HEADER    TOXIN                                   27-NOV-00   1G9P              
TITLE     SOLUTION STRUCTURE OF THE INSECTICIDAL CALCIUM CHANNEL BLOCKER OMEGA- 
TITLE    2 ATRACOTOXIN-HV2A                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-ATRACOTOXIN-HV2A;                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HADRONYCHE VERSUTA;                             
SOURCE   3 ORGANISM_TAXID: 6904                                                 
KEYWDS    CYSTINE KNOT, TOXIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.-H.WANG,G.F.KING                                                    
REVDAT   5   23-FEB-22 1G9P    1       REMARK                                   
REVDAT   4   24-FEB-09 1G9P    1       VERSN                                    
REVDAT   3   01-APR-03 1G9P    1       JRNL                                     
REVDAT   2   13-MAR-02 1G9P    1       JRNL                                     
REVDAT   1   21-FEB-02 1G9P    0                                                
JRNL        AUTH   X.H.WANG,M.CONNOR,D.WILSON,H.I.WILSON,G.M.NICHOLSON,R.SMITH, 
JRNL        AUTH 2 D.SHAW,J.P.MACKAY,P.F.ALEWOOD,M.J.CHRISTIE,G.F.KING          
JRNL        TITL   DISCOVERY AND STRUCTURE OF A POTENT AND HIGHLY SPECIFIC      
JRNL        TITL 2 BLOCKER OF INSECT CALCIUM CHANNELS.                          
JRNL        REF    J.BIOL.CHEM.                  V. 276 40306 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11522785                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER ANALYTIK GMBH (XWINNMR), AXEL BRUNGER (X      
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  430 NOE-DERIVED DISTANCE RESTRAINTS, 34 DIHEDRAL-ANGLE              
REMARK   3  RESTRAINTS, PLUS 24 RESTRAINTS DEFINING 12 HYDROGEN BONDS.          
REMARK   4                                                                      
REMARK   4 1G9P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012408.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296; 288                           
REMARK 210  PH                             : 4.71; 4.71                         
REMARK 210  IONIC STRENGTH                 : 0.005; 0.005                       
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.2 MM OMEGA-ATRACOTOXIN-HV2A;     
REMARK 210                                   1.2 MM OMEGA-ATRACOTOXIN-HV2A      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : H2O 2D_NOESY; D2O 2D_NOESY; 2D     
REMARK 210                                   TOCSY; E-COSY; DQF-COSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.0, FELIX 97, XEASY       
REMARK 210                                   1.3.13, DYANA 1.5, VNMR 6.1B       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY DYNAMICAL SIMULATED ANNEALING   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR NMR TECHNIQUES.                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LEU A   2       87.70   -157.91                                   
REMARK 500  1 ALA A   3       56.99   -148.95                                   
REMARK 500  1 CYS A   4       96.65   -177.32                                   
REMARK 500  1 PHE A   6      -78.91   -137.98                                   
REMARK 500  2 ALA A   3       83.48   -170.31                                   
REMARK 500  2 CYS A   4       96.55   -177.17                                   
REMARK 500  2 PHE A   6      -78.60   -145.65                                   
REMARK 500  2 ILE A  40       53.51   -116.59                                   
REMARK 500  3 ALA A   3       44.83   -171.38                                   
REMARK 500  3 CYS A   4       96.89   -177.44                                   
REMARK 500  3 PHE A   6      -79.86   -136.75                                   
REMARK 500  3 ILE A  44      162.06     60.61                                   
REMARK 500  4 ALA A   3       40.27   -100.93                                   
REMARK 500  4 CYS A   4       97.62   -177.61                                   
REMARK 500  4 PHE A   6      -77.72   -145.45                                   
REMARK 500  5 CYS A   4       96.17   -177.12                                   
REMARK 500  5 PHE A   6      -80.68   -133.74                                   
REMARK 500  5 ILE A  44       76.27     59.53                                   
REMARK 500  6 ALA A   3       44.63   -162.18                                   
REMARK 500  6 CYS A   4       96.66   -177.56                                   
REMARK 500  6 PHE A   6      -76.72   -141.92                                   
REMARK 500  7 LEU A   2       76.22   -107.17                                   
REMARK 500  7 ALA A   3       34.38   -158.01                                   
REMARK 500  7 CYS A   4       97.66   -177.50                                   
REMARK 500  7 PHE A   6      -76.85   -147.93                                   
REMARK 500  7 CYS A  17     -169.77   -116.49                                   
REMARK 500  7 ILE A  40       51.22    -99.00                                   
REMARK 500  8 CYS A   4       97.03   -177.47                                   
REMARK 500  8 PHE A   6      -79.71   -135.52                                   
REMARK 500  8 PRO A  34       49.12    -87.01                                   
REMARK 500  8 ILE A  40       52.12    -90.27                                   
REMARK 500  9 ALA A   3       40.27   -168.97                                   
REMARK 500  9 CYS A   4       97.24   -177.47                                   
REMARK 500  9 PHE A   6      -79.09   -133.24                                   
REMARK 500  9 VAL A  37     -174.45    -63.66                                   
REMARK 500  9 ILE A  40       45.64    -94.00                                   
REMARK 500 10 ALA A   3       46.51   -104.18                                   
REMARK 500 10 CYS A   4       96.23   -176.84                                   
REMARK 500 10 PHE A   6      -79.54   -138.81                                   
REMARK 500 10 VAL A  37      -70.41     67.67                                   
REMARK 500 11 ALA A   3       37.93   -170.96                                   
REMARK 500 11 CYS A   4       97.36   -177.82                                   
REMARK 500 11 PHE A   6      -75.31   -149.04                                   
REMARK 500 12 LEU A   2       86.26   -164.99                                   
REMARK 500 12 ALA A   3       39.59   -171.84                                   
REMARK 500 12 CYS A   4       97.05   -177.67                                   
REMARK 500 12 PHE A   6      -79.30   -138.63                                   
REMARK 500 13 ALA A   3       41.80   -178.13                                   
REMARK 500 13 CYS A   4       97.02   -177.70                                   
REMARK 500 13 PHE A   6      -77.91   -140.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1G9P A    1    45  UNP    P82852   TOT2A_HADVE      1     45             
SEQRES   1 A   45  LEU LEU ALA CYS LEU PHE GLY ASN GLY ARG CYS SER SER          
SEQRES   2 A   45  ASN ARG ASP CYS CYS GLU LEU THR PRO VAL CYS LYS ARG          
SEQRES   3 A   45  GLY SER CYS VAL SER SER GLY PRO GLY LEU VAL GLY GLY          
SEQRES   4 A   45  ILE LEU GLY GLY ILE LEU                                      
HELIX    1   1 SER A   13  CYS A   17  5                                   5    
SHEET    1   A 2 VAL A  23  LYS A  25  0                                        
SHEET    2   A 2 SER A  28  VAL A  30 -1  O  SER A  28   N  LYS A  25           
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       2.931  -0.085 -16.172  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.007  -0.473 -15.069  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.770  -0.476 -13.742  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.901  -0.917 -13.670  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.450  -1.873 -15.339  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.254  -2.133 -14.421  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.955  -1.339 -14.920  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.078  -3.627 -14.430  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.628  -0.841 -16.324  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.423   0.795 -15.918  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.387   0.061 -17.046  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.193   0.234 -15.016  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.135  -1.943 -16.370  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.216  -2.609 -15.146  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.499  -1.822 -13.415  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.927  -1.281 -15.997  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.926  -0.343 -14.505  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.862  -1.833 -14.607  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.016  -3.790 -13.920  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.705  -4.173 -13.927  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.159  -3.971 -15.451  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.155   0.013 -12.695  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.836   0.043 -11.367  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.787   0.124 -10.256  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.423   1.196  -9.813  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.756   1.262 -11.291  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.816   1.035 -10.212  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.029   1.923 -10.489  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.230   1.385  -8.843  1.00  0.00           C  
ATOM     30  H   LEU A   2       1.243   0.361 -12.782  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.421  -0.857 -11.244  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.239   1.409 -12.246  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.175   2.138 -11.043  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.120  -0.002 -10.220  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.708   2.950 -10.584  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.503   1.609 -11.408  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.732   1.838  -9.675  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       3.455   2.127  -8.962  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.010   1.780  -8.208  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       3.812   0.498  -8.391  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.302  -1.005  -9.806  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.277  -1.008  -8.723  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.438  -2.276  -7.877  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.481  -3.059  -7.725  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.121  -0.973  -9.347  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.615  -1.855 -10.182  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.413  -0.139  -8.096  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.382  -1.958  -9.703  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.130  -0.277 -10.173  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.840  -0.657  -8.604  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.608  -2.479  -7.325  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.854  -3.687  -6.487  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.276  -3.617  -5.929  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.231  -3.982  -6.589  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.690  -4.948  -7.347  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.896  -6.437  -6.331  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.329  -1.831  -7.461  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.147  -3.705  -5.673  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.706  -4.953  -7.790  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.433  -4.943  -8.129  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.417  -3.143  -4.721  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.773  -3.030  -4.104  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.275  -4.418  -3.708  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.465  -4.674  -3.695  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.700  -2.146  -2.854  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.999  -0.829  -3.189  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.820  -0.006  -1.912  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.846  -0.038  -4.189  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.626  -2.854  -4.221  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.455  -2.591  -4.814  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.147  -2.662  -2.082  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.700  -1.939  -2.502  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.031  -1.038  -3.619  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.612  -0.244  -1.217  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.866  -0.241  -1.463  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.857   1.046  -2.153  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.984  -0.622  -5.087  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.809   0.182  -3.751  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.344   0.887  -4.435  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.378  -5.312  -3.378  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.804  -6.686  -2.975  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.878  -7.729  -3.607  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.220  -8.355  -4.593  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.760  -6.805  -1.447  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.803  -5.897  -0.841  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.152  -6.052  -1.185  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.422  -4.899   0.064  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.119  -5.210  -0.624  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.389  -4.056   0.625  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.738  -4.212   0.281  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.426  -5.076  -3.393  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.811  -6.858  -3.314  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.782  -6.518  -1.088  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.963  -7.826  -1.160  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.446  -6.822  -1.883  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.383  -4.779   0.329  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.159  -5.330  -0.890  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.096  -3.287   1.323  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.484  -3.562   0.714  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.712  -7.924  -3.046  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.761  -8.929  -3.606  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.151 -10.330  -3.129  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.885 -11.314  -3.794  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.464  -7.409  -2.252  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.760  -8.699  -3.272  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.797  -8.896  -4.684  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.778 -10.428  -1.983  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.183 -11.767  -1.459  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.074 -12.353  -0.573  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.265 -13.367   0.073  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.466 -11.624  -0.637  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.679 -11.736  -1.560  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.740 -11.086  -2.586  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.658 -12.537  -1.238  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.979  -9.621  -1.464  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.364 -12.432  -2.288  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.472 -10.661  -0.146  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.506 -12.407   0.105  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.610 -13.061  -0.411  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.440 -12.616  -1.823  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.914 -11.734  -0.539  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.199 -12.264   0.297  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.047 -11.825   1.762  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.919 -12.077   2.572  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.774 -10.930  -1.068  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.137 -11.892  -0.088  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.195 -13.338   0.246  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.041 -11.174   2.114  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.224 -10.731   3.529  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.491  -9.228   3.560  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.193  -8.695   2.720  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.409 -11.472   4.150  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.641 -11.284   3.268  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.808 -12.090   3.839  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.965 -12.036   2.893  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.180 -12.378   3.272  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.431 -12.782   4.496  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.158 -12.314   2.411  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.733 -10.973   1.454  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.330 -10.949   4.092  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.605 -11.074   5.136  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.178 -12.524   4.226  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.416 -11.626   2.272  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.905 -10.240   3.237  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.102 -11.674   4.792  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.503 -13.118   3.975  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.815 -11.739   1.971  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.698 -12.838   5.172  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.364 -13.035   4.754  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.980 -12.008   1.475  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.084 -12.571   2.685  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.929  -8.543   4.518  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.136  -7.065   4.611  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.061  -6.596   6.061  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.573  -7.288   6.933  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.047  -6.336   3.821  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.590  -6.938   4.324  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.365  -9.003   5.171  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.102  -6.812   4.202  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.112  -5.278   4.018  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.193  -6.511   2.770  1.00  0.00           H  
ATOM    162  N   SER A  12       1.517  -5.396   6.304  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.457  -4.819   7.678  1.00  0.00           C  
ATOM    164  C   SER A  12       0.359  -3.751   7.715  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.228  -3.478   8.745  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.805  -4.188   8.032  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.417  -3.693   6.848  1.00  0.00           O  
ATOM    168  H   SER A  12       1.881  -4.858   5.566  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.222  -5.596   8.382  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.653  -3.372   8.719  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.439  -4.932   8.495  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.322  -4.012   6.828  1.00  0.00           H  
ATOM    173  N   SER A  13       0.075  -3.158   6.585  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.984  -2.116   6.502  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.639  -2.207   5.121  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.296  -3.062   4.326  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.361  -0.732   6.687  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.644  -0.535   5.701  1.00  0.00           O  
ATOM    179  H   SER A  13       0.559  -3.410   5.778  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.726  -2.289   7.269  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.119   0.024   6.576  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.073  -0.663   7.676  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.480   0.309   5.275  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.575  -1.343   4.831  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.251  -1.387   3.498  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.255  -1.017   2.395  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.292  -1.559   1.305  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.418  -0.398   3.485  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.690  -1.104   3.960  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.665  -1.837   4.929  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.807  -0.914   3.313  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.836  -0.664   5.487  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.626  -2.385   3.321  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.196   0.429   4.143  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.567  -0.031   2.480  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.827  -0.325   2.531  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.627  -1.362   3.611  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.367  -0.094   2.669  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.369   0.325   1.637  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.630  -0.804   1.351  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.396  -0.725   0.408  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.388   1.559   2.132  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.084   2.237   0.951  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.846   3.468   1.446  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.854   3.877   0.421  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.977   3.204   0.253  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.260   2.146   0.978  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.827   3.600  -0.654  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.362   0.329   3.554  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.889   0.568   0.726  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.309   2.250   2.585  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.125   1.261   2.861  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.777   1.543   0.496  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.348   2.541   0.223  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.151   4.279   1.611  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.349   3.231   2.372  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.678   4.661  -0.139  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.622   1.826   1.677  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.118   1.656   0.828  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       4.624   4.405  -1.213  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       5.681   3.098  -0.791  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.630  -1.851   2.140  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.581  -2.974   1.892  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.954  -4.002   0.937  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.445  -5.109   0.814  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.915  -3.653   3.217  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.140  -2.984   3.841  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.230  -3.199   3.338  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.969  -2.266   4.813  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.009  -1.903   2.893  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.487  -2.586   1.454  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.074  -3.559   3.886  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.126  -4.698   3.046  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.122  -3.656   0.261  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.760  -4.631  -0.675  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.670  -4.110  -2.112  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.010  -3.138  -2.384  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.226  -4.824  -0.290  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.315  -5.610   1.333  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.510  -2.761   0.371  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.246  -5.579  -0.608  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.723  -3.867  -0.258  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.705  -5.458  -1.017  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.343  -4.756  -3.036  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.287  -4.306  -4.461  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.676  -3.847  -4.914  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.613  -3.812  -4.139  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.813  -5.464  -5.348  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.745  -6.129  -4.699  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.877  -5.543  -2.795  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.593  -3.483  -4.547  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.562  -6.243  -5.352  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.660  -5.106  -6.354  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.809  -3.487  -6.166  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.128  -3.017  -6.688  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.172  -4.130  -6.561  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.262  -3.913  -6.066  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.980  -2.625  -8.160  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.897  -1.440  -8.473  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.194  -0.487  -9.442  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.867  -0.920 -10.535  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -3.995   0.660  -9.075  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.034  -3.521  -6.765  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.451  -2.157  -6.120  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.953  -2.351  -8.358  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.254  -3.460  -8.783  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.811  -1.801  -8.921  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.128  -0.915  -7.560  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.848  -5.320  -7.007  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.821  -6.457  -6.922  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.293  -6.645  -5.472  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.357  -7.179  -5.224  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.143  -7.740  -7.404  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.204  -8.723  -7.900  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -5.631  -9.558  -9.048  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.615  -9.650  -6.755  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.964  -5.466  -7.403  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.673  -6.245  -7.550  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.462  -7.506  -8.210  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.595  -8.187  -6.589  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.066  -8.175  -8.251  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.409  -8.913  -9.886  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -6.354 -10.302  -9.348  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.725 -10.046  -8.720  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.459  -9.224  -6.231  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.788  -9.765  -6.069  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.889 -10.616  -7.152  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.509  -6.206  -4.520  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.900  -6.352  -3.089  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.681  -5.013  -2.374  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.633  -4.789  -1.809  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.031  -7.426  -2.433  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.663  -7.054  -2.546  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.259  -8.767  -3.132  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.657  -5.778  -4.747  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.946  -6.631  -3.018  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.295  -7.518  -1.391  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.435  -7.039  -3.479  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.575  -8.860  -3.963  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.275  -8.816  -3.494  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.086  -9.571  -2.432  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.670  -4.150  -2.417  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.603  -2.803  -1.769  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.842  -2.879  -0.255  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.938  -1.856   0.399  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.713  -2.019  -2.453  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.717  -3.029  -2.974  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.991  -4.368  -3.110  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.654  -2.342  -1.970  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.187  -1.357  -1.742  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.309  -1.450  -3.276  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.539  -3.122  -2.278  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.085  -2.718  -3.939  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.550  -5.152  -2.625  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.827  -4.605  -4.149  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.936  -4.063   0.318  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.166  -4.145   1.795  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.101  -5.024   2.465  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.612  -5.980   1.892  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.571  -4.702   2.069  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.701  -6.137   1.555  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.848  -4.672   3.574  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.858  -4.883  -0.218  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.101  -3.151   2.211  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.294  -4.087   1.562  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.123  -6.125   0.565  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.349  -6.694   2.214  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.730  -6.606   1.526  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.904  -4.520   3.744  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.292  -3.864   4.027  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.545  -5.610   4.016  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.757  -4.702   3.686  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.742  -5.499   4.434  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.374  -5.969   5.746  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.427  -5.236   6.717  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.517  -4.620   4.719  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.259  -5.556   5.636  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.179  -3.931   4.118  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.447  -6.357   3.845  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.097  -4.286   3.784  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.820  -3.762   5.301  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.863  -7.180   5.774  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.510  -7.706   7.014  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.851  -9.023   7.430  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.471  -9.826   6.601  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.998  -7.949   6.747  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.162  -8.841   5.508  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.242  -9.896   5.769  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.840 -11.217   5.109  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -9.981 -12.174   5.176  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.809  -7.742   4.970  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.402  -6.983   7.809  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.440  -8.434   7.605  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.491  -7.004   6.574  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.451  -8.232   4.665  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.226  -9.334   5.290  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.352 -10.045   6.834  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.180  -9.561   5.354  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.580 -11.040   4.076  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -7.990 -11.635   5.627  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -9.773 -13.005   4.587  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -10.844 -11.709   4.826  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.125 -12.476   6.159  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.725  -9.249   8.715  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.100 -10.514   9.211  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.667 -10.631   8.687  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.195 -11.711   8.384  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.920 -11.716   8.730  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.997 -12.045   9.766  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.991 -13.044   9.170  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.815 -13.642  10.265  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.848 -14.418  10.003  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.200 -14.703   8.770  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.537 -14.917  10.993  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.047  -8.584   9.359  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.084 -10.504  10.291  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.390 -11.479   7.787  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.271 -12.569   8.605  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.534 -12.477  10.642  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.520 -11.142  10.043  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.636 -12.534   8.470  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.451 -13.826   8.658  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.583 -13.452  11.199  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.686 -14.332   7.998  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.989 -15.294   8.603  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.280 -14.708  11.937  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.324 -15.506  10.808  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.971  -9.526   8.581  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.563  -9.562   8.080  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.526 -10.156   6.668  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.542 -10.744   6.260  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.376  -8.670   8.833  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.165  -8.558   8.058  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.963 -10.172   8.738  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.591 -10.005   5.923  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.629 -10.556   4.538  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.335  -9.560   3.618  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.972  -8.633   4.075  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.389 -11.883   4.536  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.487 -12.940   4.832  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.370  -9.525   6.276  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.622 -10.715   4.187  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.163 -11.857   5.283  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.836 -12.038   3.563  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.956 -13.593   5.357  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.223  -9.740   2.327  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.889  -8.796   1.379  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.081  -9.475   0.711  1.00  0.00           C  
ATOM    409  O   CYS A  29      -5.007 -10.621   0.311  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.901  -8.380   0.288  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.540  -7.448   1.018  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.699 -10.490   1.984  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.225  -7.920   1.918  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.512  -9.261  -0.199  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.409  -7.763  -0.439  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.174  -8.766   0.561  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.360  -9.356  -0.109  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.153  -8.240  -0.796  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.719  -7.096  -0.861  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.239 -10.089   0.917  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.401 -11.145   1.639  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.794  -9.098   1.943  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.205  -7.836   0.874  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.026 -10.060  -0.856  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.057 -10.573   0.403  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.668 -10.658   2.265  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.898 -11.765   0.913  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.046 -11.759   2.252  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.588  -8.522   1.490  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -8.006  -8.434   2.265  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.181  -9.638   2.793  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.307  -8.573  -1.306  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.149  -7.560  -1.999  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.972  -6.783  -0.973  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.758  -7.347  -0.236  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.086  -8.260  -2.984  1.00  0.00           C  
ATOM    437  OG  SER A  31     -12.056  -9.005  -2.261  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.618  -9.497  -1.233  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.511  -6.878  -2.533  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.584  -7.526  -3.594  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.509  -8.920  -3.620  1.00  0.00           H  
ATOM    442  HG  SER A  31     -12.910  -8.858  -2.674  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.791  -5.489  -0.924  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.552  -4.651   0.052  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.054  -4.780  -0.216  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.815  -5.165   0.652  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.134  -3.188  -0.099  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.549  -2.710  -1.372  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.146  -5.067  -1.530  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.337  -4.985   1.056  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.601  -2.597   0.671  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.058  -3.110  -0.006  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.893  -1.822  -1.258  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.482  -4.460  -1.410  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.934  -4.560  -1.742  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.690  -3.385  -1.100  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.125  -2.323  -0.925  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.847  -4.152  -2.090  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.060  -4.530  -2.816  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.326  -5.489  -1.359  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.949  -3.598  -0.762  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.819  -2.559  -0.128  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.633  -2.559   1.392  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.863  -3.332   1.930  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -19.226  -3.002  -0.504  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -19.171  -4.498  -0.771  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.702  -4.889  -0.952  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.614  -1.584  -0.541  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.906  -2.796   0.311  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -19.549  -2.486  -1.395  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.594  -5.034   0.067  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -19.720  -4.730  -1.670  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.410  -5.616  -0.205  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.532  -5.275  -1.946  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.333  -1.696   2.083  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -18.204  -1.638   3.570  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.674  -2.961   4.176  1.00  0.00           C  
ATOM    478  O   GLY A  35     -17.919  -3.910   4.276  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.945  -1.085   1.623  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -17.170  -1.466   3.834  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.812  -0.834   3.953  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.917  -3.029   4.581  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -20.446  -4.287   5.184  1.00  0.00           C  
ATOM    484  C   LEU A  36     -21.865  -4.541   4.670  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.540  -3.636   4.216  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -20.473  -4.150   6.708  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -20.280  -5.524   7.349  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -18.868  -6.034   7.052  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.472  -5.411   8.863  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.503  -2.249   4.489  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -19.810  -5.114   4.908  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -19.678  -3.489   7.024  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.424  -3.741   7.017  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -21.005  -6.215   6.944  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -18.886  -6.642   6.160  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.517  -6.626   7.884  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -18.207  -5.194   6.903  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -20.298  -6.373   9.322  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -21.480  -5.087   9.075  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -19.772  -4.690   9.261  1.00  0.00           H  
ATOM    501  N   VAL A  37     -22.321  -5.766   4.740  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -23.696  -6.089   4.258  1.00  0.00           C  
ATOM    503  C   VAL A  37     -24.724  -5.331   5.101  1.00  0.00           C  
ATOM    504  O   VAL A  37     -24.385  -4.686   6.075  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.941  -7.594   4.385  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -23.016  -8.346   3.428  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.654  -8.038   5.822  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.755  -6.475   5.111  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -23.793  -5.796   3.223  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -24.969  -7.813   4.138  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -23.389  -8.251   2.418  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -22.985  -9.390   3.702  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.021  -7.929   3.485  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -22.587  -8.122   5.966  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -24.119  -8.995   6.004  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.052  -7.308   6.510  1.00  0.00           H  
ATOM    517  N   GLY A  38     -25.978  -5.406   4.731  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -27.036  -4.692   5.503  1.00  0.00           C  
ATOM    519  C   GLY A  38     -26.917  -3.187   5.265  1.00  0.00           C  
ATOM    520  O   GLY A  38     -27.676  -2.608   4.511  1.00  0.00           O  
ATOM    521  H   GLY A  38     -26.222  -5.934   3.942  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -28.009  -5.034   5.180  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -26.914  -4.898   6.557  1.00  0.00           H  
ATOM    524  N   GLY A  39     -25.965  -2.551   5.901  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -25.787  -1.081   5.716  1.00  0.00           C  
ATOM    526  C   GLY A  39     -26.171  -0.351   7.003  1.00  0.00           C  
ATOM    527  O   GLY A  39     -27.197  -0.623   7.598  1.00  0.00           O  
ATOM    528  H   GLY A  39     -25.367  -3.042   6.501  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -24.753  -0.872   5.477  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.419  -0.740   4.910  1.00  0.00           H  
ATOM    531  N   ILE A  40     -25.353   0.575   7.437  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -25.661   1.331   8.686  1.00  0.00           C  
ATOM    533  C   ILE A  40     -26.772   2.349   8.420  1.00  0.00           C  
ATOM    534  O   ILE A  40     -27.488   2.747   9.319  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -24.403   2.058   9.169  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -23.251   1.056   9.292  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -24.670   2.695  10.533  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -21.928   1.812   9.422  1.00  0.00           C  
ATOM    539  H   ILE A  40     -24.533   0.772   6.937  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -25.989   0.643   9.444  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -24.138   2.827   8.457  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -23.402   0.442  10.168  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -23.222   0.431   8.414  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -23.922   3.449  10.730  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -24.625   1.936  11.300  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.649   3.151  10.533  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -22.020   2.571  10.185  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -21.685   2.278   8.478  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -21.144   1.121   9.694  1.00  0.00           H  
ATOM    550  N   LEU A  41     -26.919   2.769   7.192  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -27.982   3.762   6.854  1.00  0.00           C  
ATOM    552  C   LEU A  41     -28.949   3.148   5.840  1.00  0.00           C  
ATOM    553  O   LEU A  41     -28.695   3.148   4.650  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -27.339   5.014   6.253  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -26.484   5.708   7.313  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -25.037   5.226   7.199  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -26.533   7.223   7.095  1.00  0.00           C  
ATOM    558  H   LEU A  41     -26.330   2.431   6.492  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -28.521   4.030   7.750  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -26.716   4.732   5.415  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -28.111   5.689   5.917  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -26.866   5.471   8.296  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -24.565   5.699   6.351  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -25.025   4.154   7.067  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -24.500   5.483   8.100  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -25.980   7.718   7.881  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -27.561   7.556   7.113  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -26.093   7.464   6.139  1.00  0.00           H  
ATOM    569  N   GLY A  42     -30.056   2.626   6.305  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -31.048   2.009   5.375  1.00  0.00           C  
ATOM    571  C   GLY A  42     -30.566   0.617   4.963  1.00  0.00           C  
ATOM    572  O   GLY A  42     -29.651   0.478   4.172  1.00  0.00           O  
ATOM    573  H   GLY A  42     -30.235   2.641   7.269  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -32.004   1.928   5.873  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -31.150   2.626   4.496  1.00  0.00           H  
ATOM    576  N   GLY A  43     -31.176  -0.412   5.494  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -30.762  -1.800   5.140  1.00  0.00           C  
ATOM    578  C   GLY A  43     -31.702  -2.363   4.073  1.00  0.00           C  
ATOM    579  O   GLY A  43     -31.934  -3.555   4.006  1.00  0.00           O  
ATOM    580  H   GLY A  43     -31.908  -0.271   6.127  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -29.751  -1.786   4.761  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -30.808  -2.422   6.018  1.00  0.00           H  
ATOM    583  N   ILE A  44     -32.243  -1.512   3.241  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -33.172  -1.985   2.173  1.00  0.00           C  
ATOM    585  C   ILE A  44     -32.755  -1.383   0.830  1.00  0.00           C  
ATOM    586  O   ILE A  44     -32.309  -0.255   0.756  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -34.599  -1.547   2.508  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -34.960  -2.020   3.919  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -35.572  -2.165   1.502  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -36.206  -1.277   4.404  1.00  0.00           C  
ATOM    591  H   ILE A  44     -32.036  -0.558   3.321  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -33.131  -3.063   2.113  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -34.666  -0.470   2.458  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -35.157  -3.083   3.902  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -34.138  -1.816   4.589  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -35.644  -1.528   0.633  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -36.547  -2.263   1.956  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -35.214  -3.139   1.204  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -36.241  -1.299   5.484  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -37.088  -1.755   4.005  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -36.168  -0.252   4.066  1.00  0.00           H  
ATOM    602  N   LEU A  45     -32.899  -2.133  -0.236  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -32.516  -1.620  -1.587  1.00  0.00           C  
ATOM    604  C   LEU A  45     -31.026  -1.260  -1.600  1.00  0.00           C  
ATOM    605  O   LEU A  45     -30.591  -0.656  -2.565  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -33.344  -0.375  -1.920  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -33.651  -0.351  -3.419  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -35.000   0.333  -3.654  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -32.554   0.425  -4.151  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.347  -1.599  -0.643  1.00  0.00           O  
ATOM    611  H   LEU A  45     -33.261  -3.039  -0.146  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -32.704  -2.384  -2.327  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -34.269  -0.399  -1.363  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -32.786   0.511  -1.654  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -33.691  -1.363  -3.795  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -34.887   1.400  -3.535  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -35.719  -0.035  -2.937  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -35.344   0.115  -4.654  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -32.151   1.184  -3.497  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -32.970   0.893  -5.032  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -31.766  -0.254  -4.442  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       0.826   3.416 -15.358  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.633   3.155 -14.131  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.309   1.760 -13.595  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.677   0.961 -14.261  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.297   4.201 -13.064  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.504   5.604 -13.637  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.709   6.616 -12.811  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.991   5.960 -13.584  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.316   4.112 -15.955  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.108   3.788 -15.086  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.705   2.530 -15.889  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.684   3.213 -14.373  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.267   4.083 -12.758  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.943   4.064 -12.211  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.161   5.629 -14.662  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.789   6.367 -11.763  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.329   6.588 -13.109  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.104   7.607 -12.978  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.177   6.822 -14.207  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.574   5.124 -13.943  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.271   6.183 -12.566  1.00  0.00           H  
ATOM     22  N   LEU A   2       1.737   1.463 -12.394  1.00  0.00           N  
ATOM     23  CA  LEU A   2       1.459   0.126 -11.802  1.00  0.00           C  
ATOM     24  C   LEU A   2       0.910   0.314 -10.388  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.603   1.416  -9.972  1.00  0.00           O  
ATOM     26  CB  LEU A   2       2.760  -0.684 -11.751  1.00  0.00           C  
ATOM     27  CG  LEU A   2       2.815  -1.645 -12.938  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       4.252  -2.131 -13.138  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       1.906  -2.846 -12.664  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.241   2.122 -11.878  1.00  0.00           H  
ATOM     31  HA  LEU A   2       0.731  -0.393 -12.408  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       3.604  -0.011 -11.794  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.800  -1.248 -10.831  1.00  0.00           H  
ATOM     34  HG  LEU A   2       2.481  -1.135 -13.830  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.626  -2.537 -12.209  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       4.872  -1.302 -13.444  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       4.271  -2.896 -13.899  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       1.925  -3.079 -11.610  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       2.255  -3.698 -13.228  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       0.895  -2.607 -12.962  1.00  0.00           H  
ATOM     41  N   ALA A   3       0.785  -0.755  -9.650  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.257  -0.656  -8.258  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.440  -1.998  -7.545  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.467  -2.806  -7.484  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.231  -0.300  -8.302  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.041  -1.625 -10.013  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.794   0.113  -7.722  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.692  -0.563  -7.361  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.708  -0.848  -9.101  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.342   0.760  -8.474  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.608  -2.235  -7.004  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.863  -3.519  -6.289  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.276  -3.490  -5.704  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.245  -3.781  -6.379  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.727  -4.692  -7.267  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.934  -6.269  -6.394  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.319  -1.565  -7.063  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.148  -3.626  -5.491  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.751  -4.664  -7.725  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.483  -4.606  -8.033  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.390  -3.139  -4.452  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.733  -3.082  -3.801  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.236  -4.504  -3.549  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.425  -4.761  -3.563  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.630  -2.340  -2.465  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.933  -0.994  -2.674  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.717  -0.315  -1.320  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.802  -0.098  -3.559  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.589  -2.912  -3.939  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.425  -2.566  -4.449  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.060  -2.936  -1.766  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.620  -2.172  -2.070  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.976  -1.156  -3.149  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.461  -1.059  -0.580  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.916   0.404  -1.400  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.625   0.190  -1.022  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.290   0.834  -3.742  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.990  -0.596  -4.499  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.741   0.097  -3.061  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.336  -5.425  -3.317  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.752  -6.834  -3.059  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.712  -7.796  -3.642  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.908  -8.363  -4.702  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.878  -7.060  -1.549  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.062  -6.287  -1.020  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.363  -6.700  -1.332  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.859  -5.160  -0.216  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.461  -5.983  -0.840  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.957  -4.444   0.275  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.258  -4.855  -0.037  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.386  -5.185  -3.310  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.706  -7.017  -3.527  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.978  -6.722  -1.057  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.019  -8.112  -1.355  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.519  -7.570  -1.952  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.855  -4.842   0.025  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.465  -6.301  -1.082  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.801  -3.574   0.896  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.105  -4.304   0.342  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.613  -7.983  -2.959  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.556  -8.908  -3.465  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.896 -10.346  -3.066  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.523 -11.288  -3.740  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.485  -7.515  -2.110  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.602  -8.631  -3.037  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.502  -8.841  -4.540  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.599 -10.523  -1.973  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.963 -11.900  -1.527  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.883 -12.459  -0.589  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.080 -13.477   0.047  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.303 -11.856  -0.788  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.411 -11.452  -1.762  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.169 -10.728  -2.708  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.624 -11.893  -1.571  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.886  -9.747  -1.447  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.054 -12.542  -2.390  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.247 -11.134   0.015  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.522 -12.831  -0.381  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.818 -12.477  -0.808  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.340 -11.640  -2.191  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.742 -11.811  -0.502  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.344 -12.314   0.386  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.108 -11.888   1.844  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.941 -12.132   2.696  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.595 -11.002  -1.024  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.290 -11.914   0.049  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.373 -13.388   0.330  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.006 -11.255   2.142  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.272 -10.822   3.548  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.568  -9.324   3.565  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.285  -8.815   2.725  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.474 -11.586   4.105  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.654 -11.434   3.150  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.820 -12.301   3.629  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.113 -11.610   3.331  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.470 -10.515   3.972  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       5.709  -9.983   4.901  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.607  -9.947   3.677  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.663 -11.059   1.446  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.404 -11.025   4.156  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.737 -11.186   5.074  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.224 -12.631   4.203  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.353 -11.744   2.165  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.962 -10.401   3.121  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.735 -12.464   4.693  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.794 -13.252   3.117  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.706 -11.980   2.644  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       4.834 -10.401   5.142  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.007  -9.151   5.369  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.196 -10.342   2.972  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.890  -9.115   4.156  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.013  -8.618   4.512  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.247  -7.143   4.587  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.162  -6.652   6.031  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.743  -7.363   6.925  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.180  -6.411   3.767  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.475  -6.949   4.285  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.435  -9.059   5.166  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.222  -6.914   4.187  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.276  -5.348   3.926  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.323  -6.631   2.723  1.00  0.00           H  
ATOM    162  N   SER A  12       1.534  -5.418   6.246  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.460  -4.821   7.612  1.00  0.00           C  
ATOM    164  C   SER A  12       0.470  -3.640   7.606  1.00  0.00           C  
ATOM    165  O   SER A  12       0.162  -3.075   8.638  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.845  -4.327   8.031  1.00  0.00           C  
ATOM    167  OG  SER A  12       2.750  -3.679   9.293  1.00  0.00           O  
ATOM    168  H   SER A  12       1.845  -4.867   5.493  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.118  -5.570   8.310  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.520  -5.161   8.111  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.218  -3.635   7.287  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.164  -4.244   9.948  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.031  -3.269   6.449  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.997  -2.142   6.352  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.633  -2.180   4.961  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.234  -2.963   4.118  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.262  -0.815   6.547  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.786  -0.714   5.593  1.00  0.00           O  
ATOM    179  H   SER A  13       0.226  -3.738   5.634  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.763  -2.253   7.106  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.949   0.002   6.408  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.143  -0.774   7.550  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.557  -1.160   5.951  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.616  -1.356   4.712  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.276  -1.358   3.370  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.259  -0.986   2.286  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.280  -1.525   1.193  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.423  -0.345   3.365  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.714  -1.036   3.809  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.730  -1.742   4.798  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.805  -0.864   3.113  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.924  -0.737   5.407  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.669  -2.343   3.168  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.194   0.463   4.045  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.552   0.048   2.367  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.792  -0.296   2.314  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.637  -1.301   3.389  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.373  -0.067   2.577  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.356   0.350   1.563  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.644  -0.781   1.291  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.422  -0.705   0.358  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.394   1.582   2.070  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.980   2.348   0.883  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.291   3.017   1.303  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.868   3.757   0.138  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       4.032   4.370   0.221  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.738   4.359   1.330  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.495   5.002  -0.823  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.379   0.353   3.462  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.860   0.595   0.643  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.288   2.222   2.612  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.194   1.271   2.726  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.170   1.661   0.071  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.280   3.104   0.560  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.098   3.709   2.110  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.990   2.264   1.633  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.370   3.786  -0.705  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.402   3.882   2.140  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.618   4.833   1.362  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.968   5.018  -1.672  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       5.377   5.470  -0.773  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.633  -1.825   2.083  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.585  -2.950   1.851  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.963  -3.987   0.903  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.447  -5.099   0.801  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.911  -3.616   3.187  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.131  -2.938   3.812  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.179  -2.954   3.187  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.996  -2.414   4.905  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.001  -1.873   2.827  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.494  -2.565   1.415  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.064  -3.519   3.848  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.125  -4.662   3.025  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.102  -3.643   0.210  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.737  -4.627  -0.721  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.665  -4.106  -2.160  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.002  -3.127  -2.438  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.196  -4.839  -0.322  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.258  -5.618   1.306  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.486  -2.743   0.303  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.209  -5.567  -0.657  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.705  -3.888  -0.289  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.672  -5.481  -1.042  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.338  -4.762  -3.079  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.296  -4.311  -4.504  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.690  -3.862  -4.953  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.629  -3.851  -4.180  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.820  -5.464  -5.397  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.744  -6.129  -4.765  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.861  -5.554  -2.833  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.610  -3.482  -4.596  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.565  -6.245  -5.400  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.676  -5.102  -6.404  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.824  -3.489  -6.202  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.147  -3.029  -6.723  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.176  -4.156  -6.605  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.270  -3.956  -6.111  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.001  -2.627  -8.193  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.148  -1.692  -8.589  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.646  -2.049  -9.991  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -5.117  -1.502 -10.944  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.548  -2.865 -10.088  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.047  -3.506  -6.799  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.481  -2.178  -6.150  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.058  -2.118  -8.334  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.028  -3.509  -8.811  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.960  -1.794  -7.881  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.795  -0.673  -8.585  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.837  -5.340  -7.057  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.795  -6.490  -6.977  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.267  -6.684  -5.530  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.336  -7.207  -5.282  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.097  -7.765  -7.458  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.007  -7.753  -8.985  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.886  -8.690  -9.438  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.336  -8.228  -9.577  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.950  -5.473  -7.452  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.648  -6.289  -7.609  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.103  -7.810  -7.037  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.664  -8.627  -7.140  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.797  -6.750  -9.325  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.029  -9.664  -8.995  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.933  -8.288  -9.124  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -3.902  -8.777 -10.514  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.206  -8.439 -10.628  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.082  -7.456  -9.454  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.658  -9.124  -9.067  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.475  -6.260  -4.579  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.860  -6.406  -3.147  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.640  -5.063  -2.440  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.591  -4.835  -1.878  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.982  -7.476  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.613  -7.113  -2.646  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.237  -8.827  -3.167  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.620  -5.840  -4.808  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.905  -6.688  -3.070  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.222  -7.550  -1.445  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.074  -7.871  -2.407  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.933  -9.623  -2.503  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.668  -8.886  -4.083  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.289  -8.925  -3.390  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.631  -4.200  -2.487  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.562  -2.847  -1.851  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.788  -2.910  -0.335  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.871  -1.881   0.312  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.679  -2.072  -2.533  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.685  -3.089  -3.037  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.955  -4.424  -3.174  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.616  -2.387  -2.064  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.150  -1.404  -1.823  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.283  -1.509  -3.364  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.498  -3.181  -2.330  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.066  -2.783  -3.999  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.508  -5.210  -2.685  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.794  -4.663  -4.213  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.886  -4.088   0.247  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.104  -4.157   1.725  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.034  -5.033   2.394  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.571  -6.011   1.838  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.508  -4.706   2.016  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.651  -6.143   1.511  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.770  -4.666   3.525  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.820  -4.913  -0.283  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.032  -3.160   2.134  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.234  -4.090   1.514  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.290  -6.694   2.183  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.683  -6.614   1.465  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.091  -6.133   0.528  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.830  -4.558   3.704  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.244  -3.829   3.960  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.421  -5.583   3.976  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.653  -4.679   3.594  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.628  -5.465   4.340  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.234  -5.880   5.684  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.235  -5.120   6.635  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.383  -4.593   4.562  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.125  -5.489   5.521  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.052  -3.888   4.013  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.362  -6.347   3.774  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.969  -4.321   3.604  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.668  -3.696   5.094  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.756  -7.074   5.759  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.378  -7.547   7.032  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.774  -8.891   7.441  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.396  -9.690   6.608  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.886  -7.709   6.830  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.146  -8.619   5.627  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.592  -9.117   5.665  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.525  -8.009   5.173  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.938  -8.478   5.255  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.743  -7.660   4.970  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.198  -6.820   7.810  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.323  -8.148   7.715  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.332  -6.742   6.650  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.978  -8.066   4.715  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.475  -9.464   5.664  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.690  -9.982   5.027  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.855  -9.383   6.678  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.401  -7.132   5.791  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.285  -7.766   4.149  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.573  -7.657   5.313  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.057  -9.070   6.103  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -12.169  -9.034   4.408  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.689  -9.142   8.725  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.115 -10.432   9.216  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.673 -10.582   8.725  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.207 -11.676   8.466  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.960 -11.602   8.701  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.134 -11.839   9.654  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.768 -13.202   9.363  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.254 -13.100   9.506  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.821 -12.903  10.679  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.109 -12.789  11.777  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.122 -12.819  10.752  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.006  -8.477   9.370  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.124 -10.435  10.296  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.337 -11.371   7.716  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.351 -12.493   8.655  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.777 -11.818  10.675  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.872 -11.064   9.515  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -7.523 -13.508   8.356  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.389 -13.932  10.062  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.818 -13.181   8.708  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.112 -12.850  11.744  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.568 -12.639  12.653  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.674 -12.904   9.924  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.564 -12.669  11.636  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.964  -9.488   8.601  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.546  -9.554   8.133  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.491 -10.150   6.725  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.523 -10.785   6.351  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.364  -8.622   8.820  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.127  -8.557   8.119  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.974 -10.175   8.805  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.522  -9.949   5.945  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.536 -10.500   4.559  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.255  -9.523   3.630  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.887  -8.589   4.078  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.264 -11.845   4.551  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.328 -12.887   4.793  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.288  -9.432   6.272  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.523 -10.636   4.219  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.014 -11.856   5.324  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.740 -11.990   3.589  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.460 -13.203   5.689  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.158  -9.727   2.341  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.837  -8.800   1.384  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.028  -9.496   0.734  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.951 -10.651   0.358  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.863  -8.390   0.279  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.489  -7.457   0.984  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.639 -10.483   2.004  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.176  -7.920   1.915  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.481  -9.274  -0.209  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.380  -7.776  -0.444  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.121  -8.793   0.573  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.307  -9.398  -0.083  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.099  -8.295  -0.789  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.672  -7.147  -0.857  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.183 -10.110   0.959  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.344 -11.152   1.700  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.733  -9.099   1.968  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.154  -7.856   0.865  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.974 -10.117  -0.817  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.003 -10.603   0.459  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.626 -10.653   2.334  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.822 -11.770   0.983  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -7.991 -11.771   2.305  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.539  -8.543   1.512  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.946  -8.419   2.260  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.101  -9.621   2.837  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.242  -8.639  -1.313  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.078  -7.635  -2.024  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.918  -6.853  -1.016  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.698  -7.416  -0.272  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.998  -8.346  -3.017  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.564  -9.493  -2.394  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.548  -9.565  -1.238  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.435  -6.955  -2.555  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.790  -7.681  -3.318  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.428  -8.642  -3.887  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.048 -10.258  -2.659  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.760  -5.555  -0.992  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.542  -4.711  -0.037  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.041  -4.891  -0.296  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.853  -4.766   0.602  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.166  -3.242  -0.232  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.704  -2.779  -1.463  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.120  -5.134  -1.606  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.314  -5.009   0.975  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.571  -2.654   0.575  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.088  -3.145  -0.239  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.231  -1.996  -1.281  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.410  -5.183  -1.518  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.854  -5.376  -1.844  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.540  -4.007  -1.976  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.194  -3.564  -1.053  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.735  -5.279  -2.221  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.942  -5.916  -2.776  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.330  -5.938  -1.056  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.376  -3.370  -3.120  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.977  -2.031  -3.411  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.396  -2.191  -3.965  1.00  0.00           C  
ATOM    464  O   PRO A  34     -17.739  -1.630  -4.988  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.044  -1.451  -4.464  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.364  -2.620  -5.158  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.578  -3.867  -4.297  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.976  -1.410  -2.530  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.613  -0.874  -5.181  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -14.301  -0.826  -3.995  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.801  -2.769  -6.137  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.307  -2.424  -5.255  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -15.132  -4.616  -4.847  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.632  -4.264  -3.961  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.220  -2.956  -3.292  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.619  -3.162  -3.770  1.00  0.00           C  
ATOM    477  C   GLY A  35     -19.982  -4.643  -3.662  1.00  0.00           C  
ATOM    478  O   GLY A  35     -21.122  -4.994  -3.419  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.915  -3.396  -2.472  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.296  -2.578  -3.163  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.698  -2.850  -4.801  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.020  -5.513  -3.841  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -19.299  -6.976  -3.751  1.00  0.00           C  
ATOM    484  C   LEU A  36     -18.686  -7.529  -2.460  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.573  -7.195  -2.100  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -18.682  -7.686  -4.965  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -19.699  -8.659  -5.569  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -19.449  -8.792  -7.072  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -19.547 -10.029  -4.905  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.112  -5.201  -4.035  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -20.367  -7.137  -3.739  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -18.406  -6.950  -5.707  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -17.802  -8.233  -4.659  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -20.699  -8.284  -5.402  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -19.987  -9.647  -7.452  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.392  -8.922  -7.251  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -19.792  -7.899  -7.573  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -18.687 -10.536  -5.317  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.434 -10.618  -5.088  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -19.413  -9.901  -3.840  1.00  0.00           H  
ATOM    501  N   VAL A  37     -19.408  -8.371  -1.765  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -18.876  -8.951  -0.495  1.00  0.00           C  
ATOM    503  C   VAL A  37     -18.416 -10.388  -0.742  1.00  0.00           C  
ATOM    504  O   VAL A  37     -18.406 -10.863  -1.862  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -19.974  -8.946   0.570  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -20.322  -7.502   0.940  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -21.221  -9.645   0.022  1.00  0.00           C  
ATOM    508  H   VAL A  37     -20.302  -8.623  -2.078  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -18.041  -8.359  -0.152  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -19.625  -9.468   1.449  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.041  -7.501   1.746  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -20.743  -7.002   0.081  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -19.427  -6.986   1.255  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -20.926 -10.402  -0.689  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -21.855  -8.919  -0.467  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -21.763 -10.106   0.834  1.00  0.00           H  
ATOM    517  N   GLY A  38     -18.033 -11.082   0.301  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -17.571 -12.491   0.140  1.00  0.00           C  
ATOM    519  C   GLY A  38     -17.163 -13.053   1.504  1.00  0.00           C  
ATOM    520  O   GLY A  38     -17.843 -13.891   2.066  1.00  0.00           O  
ATOM    521  H   GLY A  38     -18.053 -10.674   1.191  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -18.372 -13.088  -0.272  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -16.722 -12.518  -0.525  1.00  0.00           H  
ATOM    524  N   GLY A  39     -16.058 -12.596   2.036  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -15.597 -13.098   3.365  1.00  0.00           C  
ATOM    526  C   GLY A  39     -14.178 -13.656   3.237  1.00  0.00           C  
ATOM    527  O   GLY A  39     -13.222 -12.916   3.104  1.00  0.00           O  
ATOM    528  H   GLY A  39     -15.531 -11.921   1.560  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -15.603 -12.284   4.077  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.259 -13.879   3.704  1.00  0.00           H  
ATOM    531  N   ILE A  40     -14.039 -14.956   3.280  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -12.686 -15.575   3.162  1.00  0.00           C  
ATOM    533  C   ILE A  40     -12.627 -16.431   1.893  1.00  0.00           C  
ATOM    534  O   ILE A  40     -12.282 -17.599   1.930  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -12.418 -16.450   4.391  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -12.634 -15.623   5.663  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -10.976 -16.956   4.353  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.068 -15.819   6.161  1.00  0.00           C  
ATOM    539  H   ILE A  40     -14.828 -15.528   3.388  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -11.940 -14.797   3.105  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -13.096 -17.292   4.387  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -11.940 -15.947   6.425  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -12.471 -14.579   5.445  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -10.635 -16.996   3.329  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -10.929 -17.945   4.786  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -10.344 -16.287   4.918  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -14.098 -16.649   6.851  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -14.716 -16.023   5.322  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -14.399 -14.922   6.663  1.00  0.00           H  
ATOM    550  N   LEU A  41     -12.963 -15.854   0.767  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -12.931 -16.620  -0.515  1.00  0.00           C  
ATOM    552  C   LEU A  41     -11.496 -17.056  -0.814  1.00  0.00           C  
ATOM    553  O   LEU A  41     -10.548 -16.490  -0.303  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -13.443 -15.733  -1.651  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -14.970 -15.669  -1.603  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -15.440 -14.295  -2.084  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -15.554 -16.754  -2.511  1.00  0.00           C  
ATOM    558  H   LEU A  41     -13.236 -14.914   0.765  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -13.562 -17.493  -0.427  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -13.036 -14.738  -1.541  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -13.131 -16.146  -2.599  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -15.305 -15.829  -0.587  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -14.964 -13.525  -1.495  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -16.512 -14.222  -1.975  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -15.175 -14.168  -3.123  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -16.579 -16.510  -2.751  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -15.520 -17.706  -2.003  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -14.975 -16.810  -3.422  1.00  0.00           H  
ATOM    569  N   GLY A  42     -11.331 -18.058  -1.639  1.00  0.00           N  
ATOM    570  CA  GLY A  42      -9.959 -18.539  -1.980  1.00  0.00           C  
ATOM    571  C   GLY A  42      -9.799 -19.991  -1.527  1.00  0.00           C  
ATOM    572  O   GLY A  42      -8.935 -20.309  -0.731  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.113 -18.496  -2.037  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      -9.812 -18.475  -3.048  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      -9.229 -17.925  -1.477  1.00  0.00           H  
ATOM    576  N   GLY A  43     -10.625 -20.873  -2.030  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -10.528 -22.310  -1.635  1.00  0.00           C  
ATOM    578  C   GLY A  43     -11.856 -23.011  -1.926  1.00  0.00           C  
ATOM    579  O   GLY A  43     -12.302 -23.065  -3.057  1.00  0.00           O  
ATOM    580  H   GLY A  43     -11.311 -20.589  -2.670  1.00  0.00           H  
ATOM    581  HA2 GLY A  43      -9.737 -22.784  -2.199  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -10.311 -22.380  -0.580  1.00  0.00           H  
ATOM    583  N   ILE A  44     -12.488 -23.546  -0.913  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -13.790 -24.246  -1.120  1.00  0.00           C  
ATOM    585  C   ILE A  44     -14.827 -23.244  -1.645  1.00  0.00           C  
ATOM    586  O   ILE A  44     -14.667 -22.046  -1.507  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -14.258 -24.852   0.215  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -15.597 -25.575   0.018  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -14.418 -23.748   1.266  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -15.899 -26.435   1.245  1.00  0.00           C  
ATOM    591  H   ILE A  44     -12.105 -23.487  -0.013  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -13.659 -25.036  -1.845  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -13.518 -25.561   0.558  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -16.383 -24.845  -0.115  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -15.540 -26.206  -0.857  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -13.546 -23.728   1.902  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -15.295 -23.942   1.866  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -14.525 -22.792   0.775  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -15.618 -25.898   2.139  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -15.338 -27.356   1.187  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -16.955 -26.659   1.277  1.00  0.00           H  
ATOM    602  N   LEU A  45     -15.885 -23.730  -2.246  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -16.939 -22.816  -2.786  1.00  0.00           C  
ATOM    604  C   LEU A  45     -16.328 -21.891  -3.843  1.00  0.00           C  
ATOM    605  O   LEU A  45     -17.063 -21.094  -4.401  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -17.524 -21.974  -1.648  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -18.900 -21.449  -2.056  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -19.981 -22.425  -1.585  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -19.135 -20.081  -1.410  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -15.135 -21.995  -4.074  1.00  0.00           O  
ATOM    611  H   LEU A  45     -15.987 -24.699  -2.344  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -17.725 -23.403  -3.238  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -17.619 -22.585  -0.762  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -16.869 -21.140  -1.443  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -18.946 -21.354  -3.131  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -20.856 -22.321  -2.209  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -20.241 -22.205  -0.560  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -19.607 -23.435  -1.653  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -19.509 -20.217  -0.407  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -19.856 -19.527  -1.992  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -18.204 -19.535  -1.377  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       4.775  -0.976 -16.125  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.564  -1.104 -15.265  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.962  -0.939 -13.797  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.044  -1.322 -13.392  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.936  -2.485 -15.470  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.419  -2.384 -15.314  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.783  -2.091 -16.674  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.873  -3.707 -14.773  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.490  -0.957 -17.124  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.405  -1.787 -15.957  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.274  -0.094 -15.892  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.850  -0.339 -15.532  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.174  -2.844 -16.462  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.327  -3.171 -14.734  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.179  -1.585 -14.626  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.115  -1.507 -16.534  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.535  -3.021 -17.164  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.481  -1.537 -17.285  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.190  -4.517 -15.415  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.206  -3.669 -14.748  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.250  -3.870 -13.775  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.094  -0.371 -12.998  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.414  -0.177 -11.554  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.114  -0.131 -10.745  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.364   0.823 -10.815  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.177   1.138 -11.373  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.214   0.979 -10.260  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.417   0.199 -10.792  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.672   2.362  -9.790  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.230  -0.072 -13.351  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.024  -0.997 -11.207  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.675   1.394 -12.296  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.485   1.924 -11.107  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.775   0.442  -9.432  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       6.762   0.651 -11.710  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.128  -0.824 -10.981  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.211   0.219 -10.061  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.053   2.920 -10.632  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       6.450   2.251  -9.050  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       4.836   2.890  -9.356  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.849  -1.159  -9.979  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.602  -1.189  -9.160  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.650  -2.389  -8.209  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.317  -3.112  -8.056  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.611  -1.311 -10.086  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.473  -1.913  -9.943  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.526  -0.277  -8.586  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.807  -2.354 -10.286  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.409  -0.798 -11.015  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.473  -0.868  -9.611  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.771  -2.599  -7.570  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.903  -3.745  -6.625  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.295  -3.695  -5.986  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.267  -4.153  -6.554  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.720  -5.063  -7.393  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.859  -6.485  -6.273  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.532  -1.998  -7.710  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.151  -3.660  -5.859  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.747  -5.072  -7.857  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.478  -5.136  -8.159  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.386  -3.133  -4.810  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.705  -3.035  -4.119  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.183  -4.432  -3.727  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.367  -4.715  -3.728  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.566  -2.179  -2.856  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.929  -0.833  -3.210  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.690  -0.029  -1.931  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.866  -0.049  -4.133  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.583  -2.772  -4.385  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.426  -2.583  -4.782  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.943  -2.694  -2.139  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.542  -2.010  -2.427  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.987  -1.002  -3.707  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.148   0.874  -2.169  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       4.640   0.227  -1.483  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.114  -0.622  -1.235  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.886  -0.171  -3.799  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.602   0.998  -4.110  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.771  -0.422  -5.142  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.270  -5.304  -3.388  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.665  -6.689  -2.990  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.724  -7.709  -3.638  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.056  -8.321  -4.636  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.606  -6.819  -1.463  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.669  -5.945  -0.842  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.978  -6.425  -0.708  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.347  -4.657  -0.401  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.964  -5.615  -0.133  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.333  -3.846   0.175  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.642  -4.326   0.309  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.324  -5.044  -3.395  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.673  -6.878  -3.322  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.635  -6.506  -1.111  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.778  -7.847  -1.183  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.227  -7.419  -1.049  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.338  -4.287  -0.505  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.974  -5.984  -0.029  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.085  -2.852   0.515  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.402  -3.701   0.753  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.556  -7.899  -3.079  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.592  -8.883  -3.655  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.979 -10.297  -3.219  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.719 -11.260  -3.917  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.316  -7.396  -2.275  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.596  -8.656  -3.304  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.617  -8.822  -4.732  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.596 -10.429  -2.071  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.999 -11.782  -1.585  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.919 -12.364  -0.660  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.123 -13.389  -0.037  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.319 -11.672  -0.819  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.483 -11.635  -1.810  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.798 -10.596  -2.357  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.141 -12.732  -2.067  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.792  -9.637  -1.527  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.132 -12.438  -2.431  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.318 -10.767  -0.229  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.430 -12.527  -0.168  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.888 -13.570  -1.627  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.888 -12.719  -2.702  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.773 -11.729  -0.570  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.314 -12.254   0.304  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.092 -11.848   1.770  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.933 -12.104   2.611  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.622 -10.915  -1.083  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.260 -11.859  -0.033  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.332 -13.327   0.233  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.018 -11.219   2.089  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.269 -10.809   3.504  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.547  -9.307   3.554  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.255  -8.770   2.722  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.476 -11.568   4.055  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.668 -11.360   3.123  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.857 -12.185   3.616  1.00  0.00           C  
ATOM    135  NE  ARG A  10       4.491 -13.635   3.618  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.226 -14.528   4.250  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.313 -14.187   4.906  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       4.867 -15.783   4.224  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.684 -11.014   1.403  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.399 -11.033   4.102  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.718 -11.194   5.039  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.246 -12.621   4.113  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.396 -11.673   2.129  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.935 -10.316   3.107  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.702 -12.026   2.961  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.116 -11.879   4.619  1.00  0.00           H  
ATOM    147  HE  ARG A  10       3.688 -13.928   3.138  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.606 -13.232   4.937  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.850 -14.887   5.376  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       4.043 -16.056   3.728  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       5.416 -16.470   4.701  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.990  -8.630   4.519  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.208  -7.156   4.629  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.121  -6.703   6.086  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.760  -7.454   6.969  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.136  -6.414   3.827  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.514  -6.980   4.336  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.422  -9.092   5.167  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.182  -6.907   4.235  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.223  -5.354   4.009  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.279  -6.611   2.777  1.00  0.00           H  
ATOM    162  N   SER A  12       1.419  -5.453   6.319  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.332  -4.886   7.695  1.00  0.00           C  
ATOM    164  C   SER A  12       0.401  -3.656   7.682  1.00  0.00           C  
ATOM    165  O   SER A  12       0.237  -2.984   8.682  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.725  -4.465   8.163  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.456  -3.951   7.058  1.00  0.00           O  
ATOM    168  H   SER A  12       1.681  -4.871   5.573  1.00  0.00           H  
ATOM    169  HA  SER A  12       0.933  -5.632   8.368  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.639  -3.701   8.918  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.238  -5.323   8.580  1.00  0.00           H  
ATOM    172  HG  SER A  12       2.979  -3.191   6.715  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.211  -3.362   6.553  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.127  -2.194   6.455  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.755  -2.200   5.059  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.347  -2.958   4.200  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.338  -0.900   6.661  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.821  -0.921   5.838  1.00  0.00           O  
ATOM    179  H   SER A  13      -0.066  -3.916   5.761  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.902  -2.274   7.203  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.951  -0.056   6.390  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.053  -0.816   7.701  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.042  -0.015   5.614  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.740  -1.372   4.825  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.393  -1.345   3.479  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.369  -0.941   2.412  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.366  -1.465   1.314  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.545  -0.339   3.491  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.835  -1.050   3.908  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.855  -1.775   4.882  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.920  -0.874   3.204  1.00  0.00           N  
ATOM    192  H   ASN A  14      -3.055  -0.774   5.533  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.778  -2.327   3.249  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.326   0.453   4.192  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.670   0.079   2.503  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.904  -0.291   2.417  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.750  -1.325   3.463  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.501  -0.014   2.729  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.476   0.432   1.737  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.545  -0.682   1.468  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.337  -0.586   0.549  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.248   1.668   2.274  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.460   2.931   1.778  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.220   4.173   2.366  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.460   5.169   1.276  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.146   6.274   1.494  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.648   6.551   2.676  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.331   7.112   0.511  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.524   0.392   3.621  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.968   0.681   0.812  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.239   1.648   3.354  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.269   1.668   1.922  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.411   2.971   0.700  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.494   2.909   2.091  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.418   4.610   3.119  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.164   3.896   2.813  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.100   4.997   0.382  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.517   5.924   3.442  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.164   7.397   2.810  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.954   6.912  -0.394  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.850   7.954   0.662  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.536  -1.734   2.250  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.506  -2.844   2.024  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.908  -3.881   1.060  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.406  -4.987   0.959  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.818  -3.518   3.361  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.967  -2.779   4.049  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.021  -2.668   3.444  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.774  -2.337   5.170  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.106  -1.797   2.983  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.416  -2.445   1.604  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       0.941  -3.489   3.991  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.103  -4.544   3.188  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.149  -3.543   0.352  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.758  -4.526  -0.595  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.671  -3.992  -2.028  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.015  -3.001  -2.288  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.220  -4.759  -0.219  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.297  -5.579   1.389  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.542  -2.648   0.445  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.220  -5.461  -0.530  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.737  -3.813  -0.168  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.683  -5.386  -0.961  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.319  -4.650  -2.962  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.264  -4.189  -4.382  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.658  -3.749  -4.840  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.597  -3.728  -4.067  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.768  -5.333  -5.274  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.802  -5.970  -4.629  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.834  -5.453  -2.729  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.583  -3.354  -4.461  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.501  -6.127  -5.281  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.624  -4.969  -6.280  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.793  -3.392  -6.093  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.119  -2.944  -6.616  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.130  -4.089  -6.521  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.247  -3.904  -6.079  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.972  -2.518  -8.079  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.938  -1.369  -8.378  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.235  -1.931  -8.964  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.724  -2.916  -8.434  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.718  -1.368  -9.932  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.018  -3.416  -6.692  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.470  -2.106  -6.033  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.957  -2.190  -8.257  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.198  -3.354  -8.723  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.157  -0.836  -7.465  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.487  -0.695  -9.090  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.745  -5.272  -6.933  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.679  -6.441  -6.870  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.173  -6.646  -5.432  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.219  -7.224  -5.203  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.945  -7.700  -7.340  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.963  -8.744  -7.800  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -5.377  -9.554  -8.958  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.292  -9.683  -6.637  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.838  -5.393  -7.284  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.524  -6.258  -7.516  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.290  -7.448  -8.161  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.363  -8.103  -6.525  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.865  -8.246  -8.130  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.525  -9.017  -9.883  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -5.872 -10.512  -9.013  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.320  -9.704  -8.793  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.639 -10.543  -6.674  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.319 -10.009  -6.716  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.150  -9.162  -5.702  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.426  -6.174  -4.464  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.839  -6.331  -3.039  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.660  -4.989  -2.319  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.623  -4.741  -1.744  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.953  -7.387  -2.374  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.588  -7.008  -2.515  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.182  -8.744  -3.040  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.589  -5.713  -4.675  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.878  -6.635  -2.986  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.202  -7.457  -1.325  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.395  -6.940  -3.453  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.070  -9.529  -2.306  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.458  -8.884  -3.829  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.178  -8.777  -3.455  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.670  -4.151  -2.369  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.641  -2.804  -1.717  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.866  -2.890  -0.201  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.959  -1.873   0.460  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.778  -2.051  -2.393  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.752  -3.090  -2.913  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.980  -4.399  -3.074  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.708  -2.316  -1.923  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.268  -1.407  -1.677  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.395  -1.468  -3.216  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.561  -3.219  -2.207  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.143  -2.780  -3.870  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.514  -5.213  -2.608  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.803  -4.609  -4.116  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.952  -4.077   0.363  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.167  -4.171   1.843  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.093  -5.054   2.494  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.623  -6.015   1.918  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.568  -4.730   2.126  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.706  -6.155   1.588  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.828  -4.725   3.636  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.877  -4.894  -0.178  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.098  -3.179   2.265  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.297  -4.105   1.639  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.357  -6.718   2.239  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.739  -6.627   1.550  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.130  -6.124   0.598  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.882  -4.581   3.820  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.269  -3.924   4.095  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.515  -5.670   4.057  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.715  -4.723   3.704  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.685  -5.520   4.432  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.279  -5.962   5.772  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.287  -5.217   6.735  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.441  -4.648   4.662  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.178  -5.555   5.604  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.120  -3.944   4.140  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.418  -6.389   3.848  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.030  -4.360   3.708  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.726  -3.760   5.210  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.780  -7.167   5.834  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.384  -7.669   7.105  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.744  -9.002   7.493  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.377  -9.794   6.647  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.888  -7.864   6.909  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.613  -6.544   7.182  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.104  -6.816   7.398  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.851  -6.651   6.073  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -12.319  -6.641   6.329  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.760  -7.743   5.037  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.215  -6.947   7.891  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.081  -8.178   5.894  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.246  -8.617   7.594  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.199  -6.083   8.066  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.488  -5.884   6.338  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.237  -7.824   7.763  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.497  -6.116   8.119  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.560  -5.720   5.609  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.606  -7.472   5.416  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.595  -7.527   6.798  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.827  -6.553   5.425  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -12.559  -5.837   6.942  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.612  -9.253   8.772  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -4.999 -10.533   9.242  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.566 -10.648   8.714  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.090 -11.729   8.424  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.828 -11.720   8.740  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.903 -12.064   9.772  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.183 -13.567   9.735  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.338 -13.836   8.823  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.910 -15.023   8.768  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.490 -16.024   9.508  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -9.915 -15.209   7.958  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.919  -8.594   9.429  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.980 -10.543  10.322  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.299 -11.461   7.802  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.183 -12.573   8.596  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.558 -11.786  10.758  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.809 -11.525   9.542  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.310 -14.088   9.371  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.421 -13.915  10.729  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.679 -13.114   8.254  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -7.720 -15.904  10.134  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.943 -16.913   9.445  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.245 -14.456   7.389  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.358 -16.104   7.907  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.879  -9.541   8.591  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.473  -9.574   8.087  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.442 -10.159   6.673  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.467 -10.760   6.263  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.289  -8.684   8.835  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.075  -8.570   8.070  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.872 -10.187   8.739  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.504  -9.987   5.927  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.546 -10.528   4.538  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.280  -9.540   3.632  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.921  -8.623   4.102  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.280 -11.869   4.533  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.379 -12.899   4.915  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.275  -9.498   6.282  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.540 -10.665   4.178  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.098 -11.837   5.233  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.666 -12.063   3.541  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.802 -13.743   4.743  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.186  -9.715   2.338  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.879  -8.773   1.405  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.066  -9.468   0.742  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.982 -10.617   0.351  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.914  -8.330   0.306  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.535  -7.415   1.027  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.660 -10.457   1.982  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.225  -7.910   1.957  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.535  -9.199  -0.211  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.437  -7.696  -0.395  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.164  -8.768   0.588  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.344  -9.372  -0.080  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.143  -8.267  -0.775  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.729  -7.113  -0.825  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.217 -10.108   0.947  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.370 -11.149   1.681  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.789  -9.118   1.962  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.202  -7.837   0.892  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.002 -10.077  -0.824  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.028 -10.606   0.432  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -8.007 -11.753   2.309  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.634 -10.647   2.291  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.871 -11.780   0.960  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -8.008  -8.452   2.294  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.187  -9.659   2.808  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.579  -8.545   1.497  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.278  -8.618  -1.313  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.121  -7.616  -2.020  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.974  -6.847  -1.013  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.797  -7.414  -0.319  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.030  -8.329  -3.021  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.342  -8.478  -4.256  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.572  -9.548  -1.255  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.482  -6.927  -2.544  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.292  -9.302  -2.642  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.931  -7.747  -3.166  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.934  -8.199  -4.960  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.783  -5.555  -0.937  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.577  -4.728   0.018  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.059  -4.795  -0.362  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.910  -5.051   0.469  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.098  -3.276  -0.045  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.565  -2.677  -1.247  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.112  -5.131  -1.512  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.444  -5.108   1.021  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.487  -2.730   0.798  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.016  -3.254  -0.017  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.096  -1.849  -1.367  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.368  -4.569  -1.613  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.792  -4.619  -2.061  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.499  -3.308  -1.676  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.130  -2.684  -0.701  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.661  -4.367  -2.261  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.824  -4.749  -3.133  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.291  -5.447  -1.582  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.500  -2.923  -2.447  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.291  -1.673  -2.204  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.414  -1.938  -1.197  1.00  0.00           C  
ATOM    464  O   PRO A  34     -19.564  -2.094  -1.564  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.859  -1.344  -3.576  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -17.913  -2.640  -4.367  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.004  -3.654  -3.666  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.650  -0.875  -1.864  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.853  -0.931  -3.472  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.218  -0.637  -4.081  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -18.928  -3.011  -4.392  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.558  -2.472  -5.372  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.569  -4.531  -3.381  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.177  -3.922  -4.305  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.087  -1.990   0.069  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.128  -2.243   1.108  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.923  -3.634   1.712  1.00  0.00           C  
ATOM    478  O   GLY A  35     -19.196  -4.639   1.082  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.153  -1.861   0.337  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.050  -1.496   1.886  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -20.108  -2.192   0.656  1.00  0.00           H  
ATOM    482  N   LEU A  36     -18.441  -3.695   2.926  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -18.213  -5.017   3.581  1.00  0.00           C  
ATOM    484  C   LEU A  36     -19.511  -5.496   4.233  1.00  0.00           C  
ATOM    485  O   LEU A  36     -19.939  -4.969   5.242  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -17.128  -4.875   4.651  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -15.755  -5.122   4.023  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -14.704  -4.280   4.745  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.396  -6.604   4.154  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.229  -2.870   3.410  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -17.895  -5.736   2.840  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.160  -3.877   5.066  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -17.298  -5.597   5.436  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.783  -4.847   2.979  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -14.963  -3.234   4.664  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -13.736  -4.446   4.294  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -14.669  -4.562   5.787  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -14.549  -6.826   3.521  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.240  -7.208   3.850  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -15.147  -6.825   5.181  1.00  0.00           H  
ATOM    501  N   VAL A  37     -20.140  -6.490   3.659  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -21.414  -7.012   4.236  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.120  -8.253   5.081  1.00  0.00           C  
ATOM    504  O   VAL A  37     -21.707  -8.453   6.128  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -22.374  -7.381   3.104  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -23.733  -7.767   3.691  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -22.547  -6.182   2.169  1.00  0.00           C  
ATOM    508  H   VAL A  37     -19.772  -6.895   2.846  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -21.864  -6.251   4.857  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -21.971  -8.217   2.550  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -24.221  -8.472   3.035  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -24.346  -6.884   3.791  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -23.590  -8.218   4.661  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -21.713  -6.137   1.483  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -22.582  -5.273   2.752  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -23.466  -6.289   1.612  1.00  0.00           H  
ATOM    517  N   GLY A  38     -20.217  -9.085   4.631  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -19.878 -10.320   5.401  1.00  0.00           C  
ATOM    519  C   GLY A  38     -18.699 -10.035   6.332  1.00  0.00           C  
ATOM    520  O   GLY A  38     -18.879  -9.708   7.490  1.00  0.00           O  
ATOM    521  H   GLY A  38     -19.760  -8.899   3.784  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -20.735 -10.625   5.984  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -19.608 -11.108   4.715  1.00  0.00           H  
ATOM    524  N   GLY A  39     -17.495 -10.159   5.834  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -16.296  -9.898   6.683  1.00  0.00           C  
ATOM    526  C   GLY A  39     -15.874 -11.194   7.380  1.00  0.00           C  
ATOM    527  O   GLY A  39     -16.397 -12.257   7.100  1.00  0.00           O  
ATOM    528  H   GLY A  39     -17.380 -10.424   4.898  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -15.486  -9.541   6.064  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.535  -9.155   7.428  1.00  0.00           H  
ATOM    531  N   ILE A  40     -14.933 -11.111   8.286  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -14.469 -12.333   9.007  1.00  0.00           C  
ATOM    533  C   ILE A  40     -15.124 -12.385  10.389  1.00  0.00           C  
ATOM    534  O   ILE A  40     -14.527 -12.833  11.352  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -12.945 -12.286   9.163  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -12.288 -12.040   7.794  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -12.447 -13.611   9.746  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -12.642 -13.171   6.818  1.00  0.00           C  
ATOM    539  H   ILE A  40     -14.529 -10.241   8.491  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -14.747 -13.210   8.444  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -12.683 -11.482   9.836  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -12.639 -11.100   7.394  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -11.215 -11.998   7.915  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -12.403 -13.538  10.823  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -11.461 -13.827   9.360  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -13.125 -14.405   9.467  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -12.368 -14.120   7.253  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -12.105 -13.029   5.892  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -13.704 -13.157   6.623  1.00  0.00           H  
ATOM    550  N   LEU A  41     -16.347 -11.932  10.493  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -17.050 -11.951  11.809  1.00  0.00           C  
ATOM    552  C   LEU A  41     -18.218 -12.939  11.749  1.00  0.00           C  
ATOM    553  O   LEU A  41     -19.345 -12.565  11.487  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -17.582 -10.551  12.123  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -16.444  -9.678  12.651  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -16.739  -8.210  12.343  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -16.319  -9.864  14.165  1.00  0.00           C  
ATOM    558  H   LEU A  41     -16.803 -11.577   9.702  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -16.361 -12.256  12.582  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -17.987 -10.111  11.223  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -18.357 -10.619  12.871  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -15.518  -9.966  12.173  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -16.929  -8.095  11.285  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -15.890  -7.604  12.623  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -17.608  -7.893  12.901  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -16.464 -10.906  14.413  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -17.068  -9.268  14.664  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -15.336  -9.553  14.487  1.00  0.00           H  
ATOM    569  N   GLY A  42     -17.952 -14.198  11.993  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -19.039 -15.220  11.952  1.00  0.00           C  
ATOM    571  C   GLY A  42     -18.430 -16.609  11.751  1.00  0.00           C  
ATOM    572  O   GLY A  42     -17.913 -17.207  12.675  1.00  0.00           O  
ATOM    573  H   GLY A  42     -17.034 -14.471  12.202  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -19.588 -15.197  12.884  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.709 -15.001  11.135  1.00  0.00           H  
ATOM    576  N   GLY A  43     -18.491 -17.123  10.549  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -17.919 -18.474  10.277  1.00  0.00           C  
ATOM    578  C   GLY A  43     -18.905 -19.550  10.731  1.00  0.00           C  
ATOM    579  O   GLY A  43     -18.517 -20.637  11.112  1.00  0.00           O  
ATOM    580  H   GLY A  43     -18.915 -16.617   9.825  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -17.731 -18.578   9.217  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -16.995 -18.588  10.818  1.00  0.00           H  
ATOM    583  N   ILE A  44     -20.180 -19.252  10.691  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -21.212 -20.246  11.117  1.00  0.00           C  
ATOM    585  C   ILE A  44     -20.989 -20.618  12.587  1.00  0.00           C  
ATOM    586  O   ILE A  44     -19.928 -20.396  13.140  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -21.112 -21.502  10.244  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -21.234 -21.112   8.768  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -22.242 -22.470  10.604  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -20.397 -22.067   7.917  1.00  0.00           C  
ATOM    591  H   ILE A  44     -20.459 -18.368  10.378  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -22.194 -19.810  11.006  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -20.160 -21.983  10.414  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -22.270 -21.172   8.465  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -20.877 -20.103   8.630  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -23.164 -21.920  10.721  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -22.004 -22.973  11.529  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -22.355 -23.200   9.817  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -20.736 -22.028   6.892  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -20.504 -23.074   8.293  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -19.358 -21.774   7.962  1.00  0.00           H  
ATOM    602  N   LEU A  45     -21.986 -21.182  13.222  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -21.844 -21.572  14.655  1.00  0.00           C  
ATOM    604  C   LEU A  45     -21.885 -23.096  14.776  1.00  0.00           C  
ATOM    605  O   LEU A  45     -22.173 -23.742  13.782  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -22.991 -20.965  15.465  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -22.717 -19.478  15.704  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -23.188 -18.672  14.493  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -23.475 -19.015  16.950  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -21.627 -23.592  15.860  1.00  0.00           O  
ATOM    611  H   LEU A  45     -22.831 -21.348  12.754  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -20.902 -21.206  15.036  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -23.917 -21.077  14.918  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -23.070 -21.471  16.415  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -21.657 -19.327  15.847  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -23.464 -17.676  14.810  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -24.044 -19.157  14.048  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -22.390 -18.611  13.768  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -23.258 -19.683  17.772  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -24.536 -19.024  16.751  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -23.164 -18.014  17.209  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       4.393  -0.463 -14.228  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.423   0.239 -13.339  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.916   0.171 -11.892  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.948  -0.408 -11.606  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.055  -0.438 -13.443  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.285   0.144 -14.629  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.226  -0.856 -15.092  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.604   1.447 -14.204  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.915  -0.749 -15.105  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.762  -1.304 -13.741  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.179   0.179 -14.458  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.338   1.272 -13.643  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.190  -1.500 -13.586  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.497  -0.264 -12.535  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.971   0.343 -15.441  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.660  -0.748 -14.484  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.612  -1.860 -14.992  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.022  -0.668 -16.126  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.420   2.058 -15.076  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.244   1.982 -13.518  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.334   1.221 -13.719  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.184   0.759 -10.980  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.601   0.734  -9.548  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.378   0.471  -8.666  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.244   1.028  -7.592  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.223   2.082  -9.172  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.249   3.209  -9.520  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       3.406   4.348  -8.510  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       3.555   3.732 -10.925  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.358   1.217 -11.239  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.327  -0.051  -9.397  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.431   2.099  -8.112  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.141   2.220  -9.723  1.00  0.00           H  
ATOM     34  HG  LEU A   2       2.237   2.834  -9.484  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       3.556   3.936  -7.522  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       2.514   4.958  -8.514  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       4.258   4.954  -8.781  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.312   4.500 -10.868  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       2.655   4.145 -11.359  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       3.911   2.920 -11.541  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.486  -0.375  -9.115  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.265  -0.681  -8.313  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.450  -2.021  -7.595  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.466  -2.817  -7.504  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.946  -0.760  -9.243  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.619  -0.808  -9.983  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.109   0.099  -7.583  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.913  -1.684  -9.800  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.929   0.075  -9.929  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.853  -0.724  -8.657  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.628  -2.270  -7.082  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.886  -3.550  -6.363  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.318  -3.534  -5.827  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.262  -3.826  -6.538  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.705  -4.730  -7.327  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.927  -6.301  -6.444  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.344  -1.608  -7.164  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.195  -3.639  -5.541  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.714  -4.698  -7.751  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.435  -4.660  -8.119  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.478  -3.192  -4.578  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.845  -3.149  -3.976  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.342  -4.575  -3.742  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.527  -4.844  -3.803  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.798  -2.404  -2.638  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.105  -1.051  -2.822  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.959  -0.364  -1.464  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.942  -0.169  -3.751  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.695  -2.963  -4.037  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.517  -2.640  -4.648  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.248  -2.994  -1.918  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.803  -2.244  -2.280  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.127  -1.207  -3.253  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.900  -0.403  -0.938  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.201  -0.868  -0.884  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.671   0.667  -1.612  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.976  -0.612  -4.736  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.945  -0.084  -3.360  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.495   0.813  -3.814  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.444  -5.487  -3.475  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.856  -6.901  -3.233  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.787  -7.852  -3.779  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.945  -8.434  -4.836  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.035  -7.131  -1.730  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.246  -6.373  -1.245  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.531  -6.817  -1.582  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.087  -5.226  -0.459  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.655  -6.114  -1.132  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.211  -4.522  -0.009  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.495  -4.967  -0.347  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.497  -5.239  -3.432  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.790  -7.091  -3.736  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.156  -6.783  -1.205  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.171  -8.184  -1.544  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.654  -7.702  -2.189  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.096  -4.883  -0.198  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.646  -6.457  -1.393  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.087  -3.637   0.597  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.362  -4.424   0.000  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.705  -8.014  -3.064  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.622  -8.927  -3.528  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.943 -10.361  -3.101  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.569 -11.312  -3.761  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.609  -7.534  -2.216  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.682  -8.622  -3.090  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.550  -8.884  -4.604  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.636 -10.520  -2.000  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.985 -11.891  -1.522  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.888 -12.425  -0.590  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.074 -13.425   0.078  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.314 -11.839  -0.764  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.472 -11.978  -1.753  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.600 -11.192  -2.671  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.327 -12.952  -1.605  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.924  -9.736  -1.487  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.085 -12.551  -2.371  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.394 -10.897  -0.243  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.353 -12.650  -0.051  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.224 -13.586  -0.865  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.073 -13.049  -2.233  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.745 -11.777  -0.541  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.355 -12.256   0.341  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.123 -11.822   1.797  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.945 -12.086   2.654  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.608 -10.981  -1.088  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.293 -11.845  -0.007  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.400 -13.330   0.293  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.978 -11.162   2.090  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.237 -10.724   3.495  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.510  -9.220   3.514  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.205  -8.696   2.664  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.453 -11.467   4.050  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.633 -11.282   3.100  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.825 -12.106   3.591  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.097 -11.395   3.254  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.252 -11.770   3.769  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.338 -12.782   4.601  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.334 -11.117   3.444  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.630 -10.951   1.393  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.375 -10.940   4.106  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.705 -11.069   5.023  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.224 -12.519   4.138  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.347 -11.609   2.114  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.906 -10.239   3.065  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.756 -12.234   4.661  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.815 -13.074   3.112  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.071 -10.634   2.636  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.521 -13.296   4.862  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.228 -13.043   4.974  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.282 -10.344   2.812  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.216 -11.391   3.828  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.962  -8.528   4.474  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.177  -7.049   4.556  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.116  -6.572   6.005  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.651  -7.267   6.888  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.086  -6.319   3.769  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.552  -6.909   4.284  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.405  -8.981   5.137  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.141  -6.805   4.138  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.158  -5.260   3.959  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.223  -6.501   2.718  1.00  0.00           H  
ATOM    162  N   SER A  12       1.558  -5.364   6.235  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.511  -4.782   7.606  1.00  0.00           C  
ATOM    164  C   SER A  12       0.404  -3.721   7.655  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.170  -3.450   8.691  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.858  -4.137   7.940  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.118  -4.287   9.329  1.00  0.00           O  
ATOM    168  H   SER A  12       1.904  -4.825   5.489  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.293  -5.557   8.318  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.639  -4.621   7.379  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.827  -3.088   7.679  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.985  -3.915   9.510  1.00  0.00           H  
ATOM    173  N   SER A  13       0.100  -3.137   6.526  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.969  -2.104   6.454  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.629  -2.190   5.076  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.264  -3.017   4.261  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.356  -0.716   6.647  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.912  -0.669   6.006  1.00  0.00           O  
ATOM    179  H   SER A  13       0.575  -3.389   5.715  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.706  -2.289   7.223  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.002   0.029   6.212  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.244  -0.517   7.705  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.808  -0.196   5.177  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.595  -1.350   4.809  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.281  -1.392   3.481  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.292  -1.017   2.370  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.325  -1.571   1.287  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.446  -0.400   3.481  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.715  -1.103   3.969  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.687  -1.817   4.952  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.833  -0.930   3.318  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.874  -0.695   5.482  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.658  -2.388   3.304  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.216   0.426   4.138  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.605  -0.031   2.479  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.855  -0.354   2.525  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.650  -1.376   3.623  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.420  -0.076   2.631  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.434   0.349   1.591  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.578  -0.766   1.299  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.338  -0.675   0.353  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.310   1.595   2.076  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.600   2.818   1.942  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.239   4.092   2.054  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.461   5.214   1.354  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.486   5.296   0.038  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.099   4.395  -0.719  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.108   6.295  -0.526  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.419   0.357   3.510  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.963   0.583   0.682  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.592   1.466   3.111  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.196   1.742   1.477  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -1.096   2.795   0.983  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.337   2.806   2.731  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.373   4.345   3.095  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.204   3.930   1.596  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.910   5.905   1.886  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.580   3.623  -0.307  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       0.064   4.485  -1.713  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -1.559   6.987   0.039  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.135   6.369  -1.523  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.600  -1.813   2.088  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.567  -2.920   1.833  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.954  -3.959   0.882  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.461  -5.058   0.758  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.917  -3.594   3.158  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.132  -2.904   3.779  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.241  -3.297   3.457  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.932  -1.993   4.566  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.016  -1.874   2.844  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.466  -2.517   1.393  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.076  -3.516   3.827  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.145  -4.635   2.984  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.130  -3.630   0.209  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.755  -4.617  -0.725  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.671  -4.101  -2.164  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.029  -3.105  -2.439  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.218  -4.826  -0.341  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.301  -5.601   1.289  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.532  -2.741   0.318  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.229  -5.558  -0.652  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.727  -3.874  -0.316  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.688  -5.470  -1.067  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.313  -4.779  -3.087  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.269  -4.339  -4.514  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.665  -3.894  -4.961  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.594  -3.849  -4.176  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.802  -5.502  -5.394  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.782  -6.134  -4.786  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.820  -5.583  -2.840  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.580  -3.514  -4.614  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.536  -6.291  -5.364  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.686  -5.158  -6.411  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.815  -3.562  -6.220  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.142  -3.112  -6.734  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.162  -4.246  -6.609  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.274  -4.042  -6.156  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.009  -2.713  -8.206  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.025  -1.622  -8.534  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.690  -0.999  -9.890  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.515  -0.884 -10.194  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.615  -0.648 -10.604  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.047  -3.607  -6.828  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.479  -2.261  -6.162  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.010  -2.345  -8.392  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.197  -3.570  -8.829  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -6.016  -2.053  -8.568  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.988  -0.865  -7.773  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.794  -5.439  -7.006  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.740  -6.598  -6.915  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.217  -6.778  -5.466  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.265  -7.345  -5.218  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.029  -7.871  -7.378  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -4.835  -7.825  -8.894  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.475  -7.204  -9.217  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.891  -9.247  -9.457  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.894  -5.575  -7.367  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.593  -6.413  -7.551  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.066  -7.942  -6.892  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.626  -8.731  -7.119  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.618  -7.228  -9.339  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.582  -6.133  -9.312  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.104  -7.612 -10.145  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.779  -7.427  -8.422  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.269  -9.896  -8.859  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.534  -9.245 -10.476  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.910  -9.603  -9.434  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.456  -6.299  -4.515  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.854  -6.436  -3.084  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.683  -5.078  -2.390  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.646  -4.812  -1.822  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.955  -7.471  -2.406  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.593  -7.097  -2.587  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.197  -8.846  -3.028  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.617  -5.846  -4.740  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.890  -6.747  -3.016  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.182  -7.510  -1.351  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.384  -7.184  -3.520  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.036  -9.612  -2.283  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.513  -8.995  -3.850  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.212  -8.903  -3.390  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.700  -4.248  -2.458  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.680  -2.886  -1.838  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.898  -2.935  -0.320  1.00  0.00           C  
ATOM    305  O   PRO A  22      -7.000  -1.901   0.315  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.827  -2.160  -2.526  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.794  -3.219  -3.016  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.009  -4.522  -3.156  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.753  -2.393  -2.060  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.320  -1.502  -1.824  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.454  -1.593  -3.364  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.595  -3.343  -2.301  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.197  -2.934  -3.975  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.533  -5.334  -2.676  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.831  -4.747  -4.195  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.970  -4.107   0.277  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.178  -4.161   1.759  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.108  -5.033   2.432  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.645  -6.012   1.879  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.583  -4.704   2.065  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.692  -6.191   1.696  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.878  -4.518   3.557  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.887  -4.937  -0.244  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.101  -3.158   2.156  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.305  -4.150   1.490  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.747  -6.538   1.307  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.456  -6.318   0.947  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -8.952  -6.765   2.573  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.459  -5.343   4.113  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.947  -4.484   3.712  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.436  -3.593   3.898  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.729  -4.676   3.632  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.708  -5.465   4.382  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.331  -5.916   5.706  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.358  -5.176   6.672  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.478  -4.585   4.643  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.218  -5.503   5.574  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.132  -3.888   4.052  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.422  -6.332   3.801  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.063  -4.269   3.700  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.778  -3.714   5.210  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.839  -7.118   5.747  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.477  -7.626   7.000  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.824  -8.944   7.421  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.437  -9.746   6.595  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.970  -7.855   6.751  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.664  -6.512   6.508  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.322  -6.031   7.804  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.372  -5.082   8.538  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -9.138  -4.296   9.546  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.805  -7.687   4.946  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.353  -6.896   7.787  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.095  -8.488   5.884  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.408  -8.337   7.612  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.937  -5.784   6.180  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.421  -6.632   5.747  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.240  -5.513   7.570  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.538  -6.879   8.435  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -7.604  -5.654   9.035  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -7.916  -4.409   7.827  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -8.594  -3.452   9.815  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.306  -4.884  10.388  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.048  -4.002   9.139  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.705  -9.170   8.707  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.083 -10.434   9.207  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.644 -10.543   8.695  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.157 -11.623   8.418  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.893 -11.639   8.719  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.976 -11.976   9.745  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.613 -13.320   9.392  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -6.896 -14.418  10.111  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -7.330 -15.663  10.077  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.413 -15.995   9.410  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -6.671 -16.586  10.721  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.031  -8.503   9.348  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.076 -10.424  10.287  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.356 -11.402   7.771  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.238 -12.488   8.598  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.533 -12.033  10.729  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.734 -11.207   9.735  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.651 -13.315   9.687  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.543 -13.484   8.326  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -6.085 -14.207  10.620  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.933 -15.304   8.911  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.718 -16.947   9.403  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -5.845 -16.346  11.233  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -6.990 -17.533  10.703  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.962  -9.433   8.573  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.550  -9.461   8.083  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.500 -10.067   6.678  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.515 -10.665   6.287  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.380  -8.577   8.806  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.161  -8.453   8.054  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.950 -10.059   8.751  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.557  -9.917   5.920  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.582 -10.482   4.541  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.304  -9.510   3.609  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.943  -8.578   4.054  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.316 -11.823   4.549  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.403 -12.856   4.898  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.337  -9.431   6.260  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.572 -10.625   4.196  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.113 -11.795   5.274  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.731 -12.011   3.567  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.113 -13.281   4.088  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.203  -9.713   2.321  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.882  -8.790   1.361  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.070  -9.491   0.703  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.981 -10.639   0.308  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.902  -8.375   0.263  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.535  -7.444   0.983  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.675 -10.466   1.985  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.228  -7.912   1.891  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.517  -9.257  -0.227  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.414  -7.758  -0.459  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.173  -8.798   0.560  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.357  -9.407  -0.097  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.177  -8.308  -0.781  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.770  -7.152  -0.844  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.216 -10.149   0.938  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.356 -11.187   1.661  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.780  -9.161   1.963  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.214  -7.868   0.869  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.020 -10.110  -0.847  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.030 -10.650   0.434  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.990 -11.832   2.251  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.653 -10.683   2.309  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.817 -11.777   0.935  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.230  -9.706   2.778  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.527  -8.541   1.487  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.982  -8.539   2.339  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.324  -8.666  -1.286  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.192  -7.672  -1.973  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.972  -6.862  -0.940  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.785  -7.390  -0.205  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.169  -8.397  -2.899  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.554  -9.629  -2.302  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.614  -9.597  -1.214  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.575  -7.008  -2.553  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -12.044  -7.789  -3.051  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.690  -8.582  -3.852  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.600 -10.292  -2.994  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.723  -5.578  -0.880  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.438  -4.707   0.103  1.00  0.00           C  
ATOM    445  C   SER A  32     -12.953  -4.815  -0.102  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.724  -4.676   0.828  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.005  -3.255  -0.098  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.586  -2.752  -1.294  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.059  -5.186  -1.485  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.189  -5.019   1.107  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.336  -2.658   0.736  1.00  0.00           H  
ATOM    452  HB3 SER A  32      -9.925  -3.208  -0.163  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.293  -2.151  -1.050  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.381  -5.060  -1.315  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.844  -5.177  -1.589  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.062  -5.825  -2.964  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.545  -6.937  -3.043  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.738  -5.167  -2.047  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.304  -5.788  -0.824  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.291  -4.195  -1.582  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.702  -5.116  -4.018  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.849  -5.600  -5.426  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.630  -6.432  -5.837  1.00  0.00           C  
ATOM    464  O   PRO A  34     -12.582  -5.899  -6.150  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -14.925  -4.312  -6.233  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.238  -3.227  -5.420  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.098  -3.736  -3.982  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.758  -6.168  -5.543  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -14.420  -4.442  -7.180  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -15.957  -4.043  -6.399  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -13.260  -3.024  -5.835  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -14.835  -2.328  -5.428  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -13.056  -3.782  -3.698  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -14.652  -3.107  -3.302  1.00  0.00           H  
ATOM    475  N   GLY A  35     -13.766  -7.734  -5.838  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -12.622  -8.611  -6.229  1.00  0.00           C  
ATOM    477  C   GLY A  35     -13.086  -9.612  -7.288  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.438  -9.805  -8.299  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.621  -8.136  -5.582  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -11.823  -8.003  -6.630  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -12.267  -9.147  -5.362  1.00  0.00           H  
ATOM    482  N   LEU A  36     -14.208 -10.250  -7.062  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -14.733 -11.243  -8.048  1.00  0.00           C  
ATOM    484  C   LEU A  36     -13.695 -12.353  -8.270  1.00  0.00           C  
ATOM    485  O   LEU A  36     -13.210 -12.555  -9.369  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.027 -10.527  -9.369  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -15.669 -11.504 -10.356  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -17.190 -11.469 -10.194  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.302 -11.097 -11.785  1.00  0.00           C  
ATOM    490  H   LEU A  36     -14.710 -10.073  -6.243  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -15.644 -11.678  -7.666  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -15.704  -9.704  -9.188  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -14.107 -10.150  -9.782  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.310 -12.504 -10.161  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -17.439 -11.444  -9.143  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -17.621 -12.352 -10.643  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -17.584 -10.589 -10.679  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -16.011 -10.367 -12.146  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -15.327 -11.968 -12.425  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -14.310 -10.672 -11.795  1.00  0.00           H  
ATOM    501  N   VAL A  37     -13.355 -13.071  -7.230  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -12.353 -14.170  -7.366  1.00  0.00           C  
ATOM    503  C   VAL A  37     -13.049 -15.520  -7.191  1.00  0.00           C  
ATOM    504  O   VAL A  37     -14.259 -15.596  -7.089  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -11.272 -14.011  -6.294  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -10.458 -12.747  -6.571  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -11.929 -13.904  -4.916  1.00  0.00           C  
ATOM    508  H   VAL A  37     -13.761 -12.888  -6.358  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -11.899 -14.123  -8.345  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -10.617 -14.872  -6.317  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -10.482 -12.527  -7.628  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      -9.436 -12.900  -6.258  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -10.882 -11.919  -6.021  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -12.817 -14.517  -4.892  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -12.196 -12.875  -4.724  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -11.237 -14.244  -4.160  1.00  0.00           H  
ATOM    517  N   GLY A  38     -12.290 -16.586  -7.155  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -12.897 -17.939  -6.986  1.00  0.00           C  
ATOM    519  C   GLY A  38     -13.429 -18.088  -5.560  1.00  0.00           C  
ATOM    520  O   GLY A  38     -12.758 -17.753  -4.601  1.00  0.00           O  
ATOM    521  H   GLY A  38     -11.318 -16.496  -7.239  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -13.708 -18.058  -7.689  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -12.147 -18.695  -7.167  1.00  0.00           H  
ATOM    524  N   GLY A  39     -14.629 -18.588  -5.415  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -15.215 -18.763  -4.053  1.00  0.00           C  
ATOM    526  C   GLY A  39     -15.271 -20.252  -3.708  1.00  0.00           C  
ATOM    527  O   GLY A  39     -14.320 -20.982  -3.915  1.00  0.00           O  
ATOM    528  H   GLY A  39     -15.147 -18.849  -6.205  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -14.601 -18.247  -3.329  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.214 -18.355  -4.036  1.00  0.00           H  
ATOM    531  N   ILE A  40     -16.380 -20.706  -3.180  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -16.509 -22.148  -2.817  1.00  0.00           C  
ATOM    533  C   ILE A  40     -17.663 -22.772  -3.604  1.00  0.00           C  
ATOM    534  O   ILE A  40     -18.343 -23.660  -3.125  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.785 -22.274  -1.315  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -15.733 -21.481  -0.520  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -16.739 -23.749  -0.904  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.323 -22.015  -0.812  1.00  0.00           C  
ATOM    539  H   ILE A  40     -17.131 -20.096  -3.024  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -15.590 -22.663  -3.057  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -17.768 -21.877  -1.101  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.784 -20.439  -0.800  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.938 -21.577   0.536  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -16.418 -23.826   0.124  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -16.043 -24.278  -1.539  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -17.722 -24.183  -1.009  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.807 -21.329  -1.467  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -14.395 -22.982  -1.289  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -13.776 -22.111   0.113  1.00  0.00           H  
ATOM    550  N   LEU A  41     -17.886 -22.312  -4.809  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -18.993 -22.872  -5.638  1.00  0.00           C  
ATOM    552  C   LEU A  41     -18.404 -23.655  -6.813  1.00  0.00           C  
ATOM    553  O   LEU A  41     -17.528 -23.176  -7.509  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -19.862 -21.730  -6.169  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -20.527 -21.006  -4.998  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -21.003 -19.625  -5.453  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -21.726 -21.822  -4.511  1.00  0.00           C  
ATOM    558  H   LEU A  41     -17.321 -21.596  -5.170  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -19.597 -23.532  -5.033  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -19.244 -21.034  -6.719  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -20.623 -22.129  -6.823  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -19.815 -20.893  -4.193  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -20.336 -19.248  -6.215  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -21.007 -18.949  -4.611  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -22.002 -19.704  -5.857  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -21.912 -21.604  -3.469  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -21.517 -22.875  -4.627  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -22.599 -21.562  -5.093  1.00  0.00           H  
ATOM    569  N   GLY A  42     -18.877 -24.854  -7.035  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -18.350 -25.678  -8.163  1.00  0.00           C  
ATOM    571  C   GLY A  42     -18.670 -24.990  -9.491  1.00  0.00           C  
ATOM    572  O   GLY A  42     -18.083 -23.980  -9.832  1.00  0.00           O  
ATOM    573  H   GLY A  42     -19.582 -25.215  -6.457  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -17.279 -25.785  -8.059  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -18.814 -26.652  -8.145  1.00  0.00           H  
ATOM    576  N   GLY A  43     -19.594 -25.533 -10.241  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -19.959 -24.918 -11.552  1.00  0.00           C  
ATOM    578  C   GLY A  43     -20.595 -25.977 -12.454  1.00  0.00           C  
ATOM    579  O   GLY A  43     -19.920 -26.846 -12.975  1.00  0.00           O  
ATOM    580  H   GLY A  43     -20.050 -26.347  -9.942  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -20.662 -24.114 -11.388  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -19.071 -24.531 -12.029  1.00  0.00           H  
ATOM    583  N   ILE A  44     -21.889 -25.910 -12.639  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -22.579 -26.910 -13.506  1.00  0.00           C  
ATOM    585  C   ILE A  44     -23.026 -26.235 -14.804  1.00  0.00           C  
ATOM    586  O   ILE A  44     -23.090 -26.861 -15.847  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -23.804 -27.464 -12.770  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -23.387 -27.986 -11.384  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -24.426 -28.599 -13.589  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -22.353 -29.111 -11.525  1.00  0.00           C  
ATOM    591  H   ILE A  44     -22.406 -25.200 -12.206  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -21.901 -27.718 -13.735  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -24.532 -26.673 -12.651  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -22.959 -27.176 -10.812  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -24.258 -28.366 -10.870  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -23.749 -29.440 -13.610  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -24.608 -28.258 -14.597  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -25.359 -28.900 -13.137  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -21.434 -28.706 -11.924  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -22.733 -29.868 -12.194  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -22.163 -29.548 -10.556  1.00  0.00           H  
ATOM    602  N   LEU A  45     -23.334 -24.965 -14.747  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -23.777 -24.240 -15.974  1.00  0.00           C  
ATOM    604  C   LEU A  45     -22.995 -22.932 -16.103  1.00  0.00           C  
ATOM    605  O   LEU A  45     -21.976 -22.806 -15.445  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -25.274 -23.932 -15.873  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -26.062 -25.241 -15.827  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -27.338 -25.040 -15.008  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -26.432 -25.663 -17.251  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -23.428 -22.078 -16.860  1.00  0.00           O  
ATOM    611  H   LEU A  45     -23.273 -24.487 -13.894  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -23.595 -24.856 -16.843  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -25.463 -23.364 -14.974  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -25.582 -23.358 -16.734  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -25.457 -26.010 -15.367  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -28.115 -25.689 -15.386  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -27.659 -24.011 -15.089  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -27.143 -25.276 -13.973  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -26.573 -24.783 -17.861  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -27.346 -26.238 -17.230  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -25.637 -26.265 -17.666  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       3.775   1.214 -15.189  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.762   0.291 -14.606  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.259  -0.222 -13.253  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.951  -1.219 -13.175  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.545  -0.893 -15.551  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.185  -1.530 -15.269  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.108  -0.819 -16.089  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.225  -3.010 -15.656  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.632   1.283 -16.216  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.730   0.847 -14.996  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.673   2.156 -14.763  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.829   0.819 -14.470  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.577  -0.546 -16.574  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.324  -1.626 -15.395  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.955  -1.438 -14.217  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.006  -1.305 -17.048  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.390   0.213 -16.237  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.834  -0.862 -15.561  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.659  -3.112 -16.641  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.221  -3.409 -15.662  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.825  -3.554 -14.940  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.909   0.454 -12.188  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.357   0.014 -10.834  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.160   0.005  -9.878  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.878   0.987  -9.216  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.435   0.980 -10.313  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.652   0.198  -9.791  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.226  -0.726  -8.646  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.256  -0.637 -10.924  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.350   1.255 -12.280  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.768  -0.983 -10.901  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.749   1.630 -11.118  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.027   1.579  -9.512  1.00  0.00           H  
ATOM     34  HG  LEU A   2       6.391   0.897  -9.427  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.388  -1.329  -8.963  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       4.940  -0.131  -7.792  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.051  -1.368  -8.378  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.154  -0.105 -11.858  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.738  -1.583 -10.991  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.302  -0.814 -10.723  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.457  -1.097  -9.805  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.278  -1.182  -8.895  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.419  -2.414  -7.996  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.503  -3.194  -7.839  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.001  -1.292  -9.730  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.709  -1.871 -10.350  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.232  -0.294  -8.281  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.791  -0.730  -9.254  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.294  -2.329  -9.806  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.822  -0.896 -10.718  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.573  -2.592  -7.404  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.797  -3.766  -6.512  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.202  -3.668  -5.913  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.178  -4.062  -6.524  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.660  -5.058  -7.329  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.873  -6.512  -6.263  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.298  -1.948  -7.545  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.064  -3.755  -5.720  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.683  -5.092  -7.782  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.413  -5.070  -8.103  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.305  -3.138  -4.724  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.640  -2.997  -4.069  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.156  -4.371  -3.649  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.349  -4.613  -3.620  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.517  -2.107  -2.828  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.819  -0.796  -3.195  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.593   0.032  -1.930  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.697  -0.004  -4.169  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.500  -2.828  -4.263  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.335  -2.549  -4.764  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.939  -2.622  -2.074  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.502  -1.893  -2.442  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.869  -1.013  -3.658  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.252  -0.614  -1.133  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.847   0.788  -2.123  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.519   0.506  -1.639  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.623   0.264  -3.683  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.178   0.892  -4.474  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.908  -0.611  -5.037  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.267  -5.269  -3.316  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.702  -6.632  -2.886  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.862  -7.701  -3.595  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.291  -8.285  -4.573  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.542  -6.763  -1.367  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.551  -5.880  -0.675  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.916  -6.033  -0.944  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.122  -4.908   0.236  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.853  -5.213  -0.302  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.057  -4.088   0.879  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.423  -4.241   0.610  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.312  -5.044  -3.344  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.740  -6.771  -3.145  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.544  -6.460  -1.084  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.702  -7.790  -1.075  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.248  -6.783  -1.647  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.068  -4.790   0.444  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.906  -5.331  -0.510  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.726  -3.338   1.582  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.145  -3.609   1.105  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.675  -7.962  -3.109  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.808  -8.995  -3.747  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.202 -10.383  -3.240  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.040 -11.372  -3.931  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.358  -7.480  -2.319  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.775  -8.799  -3.499  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.934  -8.958  -4.819  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.718 -10.465  -2.039  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.123 -11.790  -1.481  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.014 -12.358  -0.584  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.199 -13.369   0.068  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.405 -11.626  -0.663  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.567 -11.280  -1.595  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.905 -12.046  -2.476  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.197 -10.147  -1.440  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.838  -9.654  -1.503  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.306 -12.476  -2.294  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.272 -10.831   0.058  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.624 -12.548  -0.146  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.926  -9.528  -0.731  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.943  -9.916  -2.034  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.863 -11.725  -0.546  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.252 -12.237   0.301  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.071 -11.817   1.769  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.929 -12.076   2.591  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.728 -10.923  -1.080  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.186 -11.842  -0.069  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.273 -13.312   0.241  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.024 -11.173   2.110  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.236 -10.748   3.526  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.508  -9.245   3.570  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.214  -8.709   2.735  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.431 -11.497   4.116  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.645 -11.301   3.210  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.822 -12.125   3.736  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.691 -11.263   4.596  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.794 -11.732   5.147  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.179 -12.975   4.966  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.521 -10.941   5.888  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.704 -10.967   1.440  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.352 -10.970   4.105  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.649 -11.111   5.101  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.201 -12.550   4.182  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.397 -11.620   2.212  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.916 -10.256   3.194  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.449 -12.954   4.319  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.399 -12.501   2.904  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.436 -10.330   4.753  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.637 -13.597   4.402  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.020 -13.302   5.397  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.239  -9.993   6.032  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.359 -11.284   6.312  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.947  -8.565   4.532  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.161  -7.087   4.635  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.082  -6.624   6.087  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.602  -7.326   6.956  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.079  -6.349   3.844  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.564  -6.936   4.346  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.380  -9.026   5.181  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.130  -6.836   4.231  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.154  -5.290   4.040  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.223  -6.526   2.793  1.00  0.00           H  
ATOM    162  N   SER A  12       1.526  -5.421   6.334  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.460  -4.849   7.709  1.00  0.00           C  
ATOM    164  C   SER A  12       0.358  -3.784   7.750  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.230  -3.517   8.781  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.804  -4.213   8.066  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.764  -5.238   8.292  1.00  0.00           O  
ATOM    168  H   SER A  12       1.883  -4.877   5.597  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.229  -5.630   8.411  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.138  -3.589   7.254  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.691  -3.609   8.958  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.341  -5.277   7.525  1.00  0.00           H  
ATOM    173  N   SER A  13       0.074  -3.188   6.622  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.989  -2.149   6.544  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.630  -2.221   5.154  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.267  -3.054   4.344  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.372  -0.765   6.754  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.659  -0.560   5.797  1.00  0.00           O  
ATOM    179  H   SER A  13       0.560  -3.434   5.816  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.737  -2.335   7.300  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.129  -0.009   6.629  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.034  -0.703   7.755  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.283   0.070   6.164  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.576  -1.363   4.872  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.242  -1.390   3.534  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.235  -1.010   2.442  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.265  -1.542   1.347  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.404  -0.397   3.523  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.682  -1.104   3.981  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.673  -1.829   4.955  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.788  -0.923   3.313  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.853  -0.703   5.541  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.618  -2.384   3.343  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.184   0.421   4.193  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.544  -0.016   2.523  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.795  -0.339   2.526  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.611  -1.371   3.598  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.349  -0.091   2.731  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.342   0.336   1.711  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.653  -0.792   1.415  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.423  -0.706   0.476  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.414   1.564   2.226  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.272   2.835   1.719  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.769   3.945   1.532  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.494   4.673   0.254  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.714   4.110  -0.919  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.185   2.888  -1.018  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.459   4.785  -2.006  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.348   0.324   3.619  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.856   0.592   0.799  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.413   1.559   3.306  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.431   1.538   1.866  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.755   2.632   0.775  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.011   3.156   2.438  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.710   4.636   2.359  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.758   3.512   1.493  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.141   5.587   0.289  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.386   2.354  -0.199  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.341   2.489  -1.922  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.100   5.717  -1.944  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.622   4.370  -2.902  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.649  -1.848   2.194  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.598  -2.971   1.937  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.960  -3.996   0.986  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.436  -5.111   0.872  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.938  -3.652   3.259  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.167  -2.985   3.879  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.187  -1.766   3.939  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.066  -3.703   4.282  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.024  -1.904   2.944  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.501  -2.583   1.494  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.100  -3.559   3.931  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.146  -4.696   3.085  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.109  -3.638   0.307  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.761  -4.609  -0.625  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.658  -4.101  -2.066  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.044  -3.146  -2.343  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.229  -4.776  -0.238  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.329  -5.586   1.373  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.485  -2.738   0.412  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.262  -5.565  -0.549  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.705  -3.808  -0.189  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.724  -5.387  -0.973  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.344  -4.738  -2.988  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.274  -4.298  -4.415  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.651  -3.820  -4.883  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.597  -3.775  -4.119  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.810  -5.468  -5.291  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.738  -6.144  -4.633  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.895  -5.511  -2.744  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.566  -3.486  -4.503  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.568  -6.239  -5.290  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.652  -5.122  -6.300  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.763  -3.454  -6.136  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.068  -2.964  -6.672  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.131  -4.061  -6.563  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.222  -3.830  -6.076  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.895  -2.571  -8.142  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.142  -1.825  -8.625  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.730  -0.695  -9.572  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.938   0.136  -9.160  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.215  -0.681 -10.691  1.00  0.00           O  
ATOM    263  H   GLU A  19      -1.981  -3.495  -6.724  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.386  -2.100  -6.108  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.029  -1.934  -8.245  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.762  -3.460  -8.736  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.792  -2.513  -9.147  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.663  -1.410  -7.778  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.825  -5.253  -7.017  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.819  -6.372  -6.947  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.303  -6.565  -5.503  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.376  -7.090  -5.266  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.163  -7.665  -7.437  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.235  -8.739  -7.629  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.730  -8.715  -9.075  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.638 -10.114  -7.317  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.940  -5.411  -7.408  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.663  -6.139  -7.578  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.664  -7.480  -8.379  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.443  -8.003  -6.708  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.063  -8.544  -6.962  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -6.135  -9.392  -9.671  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -6.640  -7.714  -9.471  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.765  -9.022  -9.107  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.710 -10.305  -6.257  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.602 -10.133  -7.618  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.184 -10.873  -7.858  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.521  -6.145  -4.542  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.924  -6.296  -3.115  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.688  -4.966  -2.387  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.631  -4.757  -1.834  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.071  -7.387  -2.464  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.701  -7.005  -2.520  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.268  -8.706  -3.213  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.663  -5.725  -4.759  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.974  -6.561  -3.051  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.370  -7.513  -1.435  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.483  -6.821  -3.436  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.918  -9.524  -2.600  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.707  -8.683  -4.135  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.316  -8.844  -3.433  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.671  -4.096  -2.406  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.583  -2.759  -1.742  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.835  -2.852  -0.231  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.932  -1.837   0.435  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.675  -1.948  -2.425  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.695  -2.933  -2.963  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.005  -4.292  -3.082  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.625  -2.313  -1.932  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.141  -1.285  -1.710  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.256  -1.379  -3.239  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.532  -3.002  -2.281  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.037  -2.615  -3.935  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.578  -5.053  -2.577  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.858  -4.553  -4.117  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.938  -4.042   0.325  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.179  -4.143   1.800  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.112  -5.024   2.465  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.630  -5.983   1.893  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.583  -4.710   2.056  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.705  -6.135   1.514  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.867  -4.708   3.562  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.860  -4.857  -0.219  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.122  -3.153   2.228  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.306  -4.088   1.558  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.340  -6.712   2.169  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.731  -6.592   1.461  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.142  -6.105   0.529  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.008  -3.693   3.902  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.033  -5.151   4.086  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.761  -5.281   3.760  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.751  -4.694   3.679  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.730  -5.490   4.421  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.347  -5.946   5.746  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.387  -5.205   6.710  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.497  -4.610   4.682  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.241  -5.525   5.624  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.164  -3.916   4.110  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.446  -6.352   3.835  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.076  -4.303   3.738  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.796  -3.734   5.240  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.836  -7.156   5.790  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.465  -7.670   7.045  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.807  -8.988   7.459  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.439  -9.796   6.629  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.959  -7.902   6.805  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.686  -6.557   6.765  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.197  -6.791   6.830  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.678  -7.385   5.504  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.805  -8.327   5.761  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.793  -7.727   4.991  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.339  -6.943   7.832  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.097  -8.415   5.864  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.362  -8.504   7.605  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.378  -5.957   7.610  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.442  -6.042   5.849  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.421  -7.477   7.635  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.700  -5.853   7.005  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -11.014  -6.591   4.855  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.866  -7.917   5.032  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.326  -8.494   4.877  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.445  -7.915   6.470  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.429  -9.229   6.115  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.665  -9.208   8.743  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.038 -10.471   9.238  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.609 -10.591   8.699  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.143 -11.672   8.392  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.862 -11.674   8.773  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.930 -11.997   9.821  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.224 -11.259   9.476  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.362 -11.865  10.234  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.846 -13.050   9.914  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.354 -13.749   8.918  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.839 -13.538  10.607  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.976  -8.537   9.387  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.009 -10.455  10.318  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.340 -11.443   7.833  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.215 -12.529   8.648  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.113 -13.061   9.833  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.586 -11.680  10.795  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.127 -10.217   9.745  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.414 -11.341   8.416  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.755 -11.373  10.984  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.595 -13.393   8.375  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.743 -14.644   8.700  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.223 -13.016  11.368  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.216 -14.436  10.375  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.913  -9.486   8.586  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.510  -9.524   8.071  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.486 -10.123   6.662  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.508 -10.716   6.249  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.314  -8.630   8.843  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.113  -8.520   8.042  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.904 -10.131   8.726  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.557  -9.971   5.925  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.608 -10.527   4.542  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.317  -9.534   3.623  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.951  -8.604   4.080  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.371 -11.851   4.550  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.480 -12.904   4.899  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.332  -9.488   6.283  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.603 -10.690   4.187  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.166 -11.807   5.275  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.790 -12.030   3.569  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.155 -13.297   4.087  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.209  -9.717   2.332  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.876  -8.774   1.383  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.059  -9.458   0.703  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.974 -10.603   0.299  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.886  -8.348   0.299  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.534  -7.411   1.039  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.687 -10.469   1.988  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.222  -7.904   1.924  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.489  -9.226  -0.189  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.394  -7.733  -0.427  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.152  -8.754   0.543  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.327  -9.348  -0.143  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.114  -8.233  -0.833  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.697  -7.080  -0.859  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.216 -10.087   0.868  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.393 -11.166   1.574  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.759  -9.106   1.908  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.191  -7.825   0.856  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.981 -10.048  -0.890  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.040 -10.552   0.345  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.656 -10.698   2.210  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.897 -11.780   0.837  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.047 -11.782   2.173  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.978  -8.423   2.201  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.106  -9.652   2.772  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.582  -8.551   1.479  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.244  -8.572  -1.387  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.077  -7.558  -2.086  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.990  -6.859  -1.081  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.803  -7.482  -0.425  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.926  -8.241  -3.158  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.173  -9.289  -3.756  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.543  -9.502  -1.344  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.433  -6.830  -2.548  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.814  -8.653  -2.709  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.209  -7.514  -3.909  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.374  -8.907  -4.125  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.859  -5.564  -0.960  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.713  -4.801   0.000  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.188  -4.971  -0.376  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.029  -5.202   0.472  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.342  -3.319  -0.056  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.811  -2.764  -1.279  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.192  -5.092  -1.503  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.551  -5.174   1.001  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.801  -2.799   0.768  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.267  -3.215   0.009  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.750  -2.587  -1.182  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.503  -4.859  -1.641  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.921  -5.014  -2.083  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.785  -3.918  -1.441  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.304  -3.174  -0.608  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.805  -4.674  -2.303  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.973  -4.932  -3.160  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.289  -5.981  -1.777  1.00  0.00           H  
ATOM    461  N   PRO A  34     -17.040  -3.842  -1.841  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -18.014  -2.833  -1.317  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.687  -3.352  -0.042  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.248  -4.317   0.552  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -19.022  -2.700  -2.449  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.971  -3.989  -3.254  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.690  -4.733  -2.867  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.529  -1.888  -1.138  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -20.014  -2.557  -2.043  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -18.759  -1.867  -3.082  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.834  -4.597  -3.024  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.952  -3.762  -4.309  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.929  -5.698  -2.439  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.043  -4.846  -3.723  1.00  0.00           H  
ATOM    475  N   GLY A  35     -19.752  -2.714   0.376  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -20.462  -3.162   1.611  1.00  0.00           C  
ATOM    477  C   GLY A  35     -21.793  -3.810   1.227  1.00  0.00           C  
ATOM    478  O   GLY A  35     -22.849  -3.372   1.645  1.00  0.00           O  
ATOM    479  H   GLY A  35     -20.084  -1.939  -0.123  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.849  -3.880   2.137  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -20.649  -2.311   2.247  1.00  0.00           H  
ATOM    482  N   LEU A  36     -21.749  -4.850   0.432  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -23.008  -5.533   0.014  1.00  0.00           C  
ATOM    484  C   LEU A  36     -22.972  -6.992   0.472  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.601  -7.877  -0.275  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -23.133  -5.480  -1.510  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -24.611  -5.499  -1.902  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -24.796  -4.776  -3.237  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -25.082  -6.949  -2.040  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.885  -5.180   0.110  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -23.854  -5.035   0.463  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -22.675  -4.573  -1.877  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -22.637  -6.336  -1.943  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -25.193  -5.001  -1.139  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -23.939  -4.962  -3.868  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -24.891  -3.715  -3.061  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -25.688  -5.142  -3.724  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -25.246  -7.370  -1.059  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -24.328  -7.524  -2.557  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -26.004  -6.977  -2.602  1.00  0.00           H  
ATOM    501  N   VAL A  37     -23.358  -7.247   1.697  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -23.351  -8.646   2.216  1.00  0.00           C  
ATOM    503  C   VAL A  37     -24.790  -9.109   2.445  1.00  0.00           C  
ATOM    504  O   VAL A  37     -25.274 -10.010   1.785  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -22.587  -8.700   3.539  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -22.422 -10.156   3.975  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -21.205  -8.065   3.361  1.00  0.00           C  
ATOM    508  H   VAL A  37     -23.653  -6.514   2.277  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.873  -9.296   1.496  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -23.139  -8.159   4.294  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.922 -10.711   3.196  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -23.395 -10.589   4.157  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -21.835 -10.197   4.881  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -20.754  -7.905   4.329  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -21.306  -7.119   2.850  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -20.579  -8.724   2.777  1.00  0.00           H  
ATOM    517  N   GLY A  38     -25.474  -8.500   3.380  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -26.883  -8.895   3.665  1.00  0.00           C  
ATOM    519  C   GLY A  38     -26.894 -10.118   4.584  1.00  0.00           C  
ATOM    520  O   GLY A  38     -26.972 -11.244   4.130  1.00  0.00           O  
ATOM    521  H   GLY A  38     -25.056  -7.778   3.896  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -27.396  -8.075   4.147  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -27.383  -9.139   2.740  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.814  -9.902   5.873  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.818 -11.046   6.831  1.00  0.00           C  
ATOM    526  C   GLY A  39     -28.218 -11.217   7.425  1.00  0.00           C  
ATOM    527  O   GLY A  39     -28.618 -12.309   7.781  1.00  0.00           O  
ATOM    528  H   GLY A  39     -26.751  -8.984   6.209  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -26.532 -11.951   6.312  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.115 -10.850   7.627  1.00  0.00           H  
ATOM    531  N   ILE A  40     -28.962 -10.145   7.535  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -30.338 -10.239   8.106  1.00  0.00           C  
ATOM    533  C   ILE A  40     -31.339  -9.624   7.125  1.00  0.00           C  
ATOM    534  O   ILE A  40     -31.746  -8.485   7.267  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -30.399  -9.478   9.431  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -29.257  -9.937  10.344  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -31.738  -9.754  10.115  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -29.175  -9.013  11.559  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.614  -9.278   7.240  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -30.589 -11.276   8.274  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -30.306  -8.422   9.235  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -29.444 -10.950  10.671  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -28.325  -9.899   9.801  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -32.537  -9.317   9.534  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -31.734  -9.319  11.104  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -31.891 -10.821  10.193  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -30.152  -8.923  12.011  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -28.832  -8.037  11.248  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -28.483  -9.426  12.279  1.00  0.00           H  
ATOM    550  N   LEU A  41     -31.733 -10.374   6.134  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -32.709  -9.852   5.132  1.00  0.00           C  
ATOM    552  C   LEU A  41     -34.130 -10.228   5.558  1.00  0.00           C  
ATOM    553  O   LEU A  41     -34.363 -11.296   6.094  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -32.410 -10.459   3.756  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -32.358 -11.990   3.863  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -33.052 -12.615   2.650  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -30.899 -12.454   3.904  1.00  0.00           C  
ATOM    558  H   LEU A  41     -31.386 -11.282   6.050  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.624  -8.777   5.075  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -33.188 -10.171   3.064  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -31.459 -10.091   3.401  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -32.864 -12.307   4.765  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -33.185 -13.673   2.816  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -32.444 -12.462   1.770  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -34.015 -12.148   2.507  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -30.530 -12.571   2.896  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -30.837 -13.400   4.422  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -30.303 -11.720   4.424  1.00  0.00           H  
ATOM    569  N   GLY A  42     -35.078  -9.357   5.324  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -36.488  -9.654   5.713  1.00  0.00           C  
ATOM    571  C   GLY A  42     -37.052 -10.740   4.796  1.00  0.00           C  
ATOM    572  O   GLY A  42     -37.108 -11.901   5.156  1.00  0.00           O  
ATOM    573  H   GLY A  42     -34.861  -8.505   4.892  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -36.514  -9.997   6.738  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -37.085  -8.760   5.616  1.00  0.00           H  
ATOM    576  N   GLY A  43     -37.469 -10.369   3.612  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -38.031 -11.371   2.660  1.00  0.00           C  
ATOM    578  C   GLY A  43     -37.687 -10.963   1.227  1.00  0.00           C  
ATOM    579  O   GLY A  43     -38.353 -10.140   0.630  1.00  0.00           O  
ATOM    580  H   GLY A  43     -37.412  -9.428   3.348  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -37.606 -12.341   2.871  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -39.103 -11.414   2.772  1.00  0.00           H  
ATOM    583  N   ILE A  44     -36.646 -11.536   0.673  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -36.243 -11.191  -0.725  1.00  0.00           C  
ATOM    585  C   ILE A  44     -35.931  -9.693  -0.818  1.00  0.00           C  
ATOM    586  O   ILE A  44     -36.715  -8.914  -1.326  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -37.382 -11.540  -1.687  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -37.776 -13.007  -1.496  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -36.921 -11.324  -3.130  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -39.076 -13.289  -2.252  1.00  0.00           C  
ATOM    591  H   ILE A  44     -36.129 -12.195   1.179  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -35.362 -11.757  -0.993  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -38.232 -10.908  -1.482  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -36.991 -13.644  -1.877  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -37.923 -13.206  -0.445  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -36.468 -12.229  -3.504  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -36.198 -10.521  -3.160  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -37.771 -11.065  -3.745  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -39.917 -12.990  -1.644  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -39.145 -14.345  -2.467  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -39.083 -12.732  -3.177  1.00  0.00           H  
ATOM    602  N   LEU A  45     -34.785  -9.286  -0.325  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -34.406  -7.841  -0.374  1.00  0.00           C  
ATOM    604  C   LEU A  45     -35.439  -7.010   0.391  1.00  0.00           C  
ATOM    605  O   LEU A  45     -35.187  -6.703   1.546  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -34.351  -7.370  -1.831  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -33.453  -6.136  -1.935  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -32.004  -6.575  -2.147  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -33.903  -5.279  -3.121  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -36.465  -6.695  -0.190  1.00  0.00           O  
ATOM    611  H   LEU A  45     -34.173  -9.935   0.081  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -33.435  -7.711   0.081  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -33.951  -8.161  -2.448  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -35.346  -7.119  -2.165  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -33.526  -5.560  -1.023  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -31.761  -7.364  -1.450  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -31.345  -5.735  -1.982  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -31.880  -6.936  -3.158  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -34.357  -5.911  -3.870  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -33.048  -4.774  -3.544  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -34.623  -4.548  -2.783  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       2.414   0.165 -15.302  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.082  -1.111 -14.608  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.576  -1.045 -13.160  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.056  -2.023 -12.616  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.764  -2.281 -15.334  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.830  -3.500 -15.386  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.454  -3.936 -13.965  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.559  -3.146 -16.165  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.344   0.029 -16.330  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.384   0.452 -15.054  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.747   0.906 -15.006  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.012  -1.256 -14.615  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.010  -1.978 -16.341  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.670  -2.548 -14.811  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.339  -4.315 -15.882  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.926  -3.134 -13.470  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.351  -4.171 -13.411  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.820  -4.810 -14.012  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.136  -4.045 -16.592  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.802  -2.452 -16.954  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.160  -2.695 -15.496  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.461   0.099 -12.536  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.921   0.239 -11.124  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.712   0.202 -10.187  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.047   1.200  -9.981  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.656   1.571 -10.956  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.769   1.414  -9.918  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.955   0.681 -10.549  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.220   2.796  -9.443  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.071   0.869 -13.001  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.590  -0.574 -10.881  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.084   1.868 -11.903  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.961   2.327 -10.622  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.400   0.844  -9.078  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       6.867   0.976 -10.051  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.019   0.934 -11.597  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.816  -0.385 -10.444  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.361   3.445  -9.358  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.917   3.213 -10.154  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.700   2.707  -8.479  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.425  -0.943  -9.621  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.261  -1.055  -8.694  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.405  -2.324  -7.848  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.541  -3.066  -7.657  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.033  -1.124  -9.512  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.979  -1.730  -9.805  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.232  -0.192  -8.046  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.821  -0.611  -8.980  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.312  -2.157  -9.659  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.879  -0.652 -10.471  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.584  -2.571  -7.336  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.807  -3.783  -6.497  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.252  -3.775  -5.992  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.164  -4.193  -6.681  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.555  -5.045  -7.335  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.737  -6.532  -6.311  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.326  -1.954  -7.501  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.132  -3.763  -5.656  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.556  -5.011  -7.740  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.267  -5.079  -8.146  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.459  -3.300  -4.794  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.839  -3.253  -4.226  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.364  -4.676  -4.053  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.533  -4.947  -4.253  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.816  -2.555  -2.863  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.174  -1.174  -3.001  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.040  -0.533  -1.618  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.051  -0.287  -3.888  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.701  -2.973  -4.268  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.486  -2.711  -4.898  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.246  -3.149  -2.165  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.827  -2.444  -2.499  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.196  -1.277  -3.444  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.488  -1.193  -0.967  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.515   0.407  -1.706  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       5.023  -0.359  -1.205  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.008  -0.642  -4.907  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       6.072  -0.324  -3.537  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.693   0.731  -3.847  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.501  -5.583  -3.682  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.933  -7.000  -3.490  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.834  -7.941  -3.989  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.935  -8.513  -5.059  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.197  -7.255  -2.003  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.452  -6.529  -1.581  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.689  -6.895  -2.125  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.378  -5.489  -0.647  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.852  -6.222  -1.734  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.542  -4.816  -0.255  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.779  -5.183  -0.798  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.566  -5.329  -3.530  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.836  -7.178  -4.050  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.360  -6.897  -1.421  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.322  -8.315  -1.837  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.746  -7.697  -2.846  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.424  -5.207  -0.227  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.807  -6.504  -2.153  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.485  -4.014   0.467  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.676  -4.663  -0.497  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.788  -8.102  -3.222  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.675  -9.004  -3.641  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.945 -10.424  -3.141  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.570 -11.394  -3.773  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.736  -7.628  -2.367  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.745  -8.644  -3.222  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.605  -9.013  -4.718  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.592 -10.552  -2.010  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.888 -11.910  -1.463  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.776 -12.345  -0.496  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.946 -13.273   0.271  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.224 -11.879  -0.718  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.355 -12.236  -1.685  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.284 -11.930  -2.859  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.401 -12.876  -1.239  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.882  -9.755  -1.519  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.950 -12.617  -2.276  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.390 -10.888  -0.318  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.204 -12.595   0.089  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.457 -13.123  -0.293  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.130 -13.110  -1.852  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.638 -11.688  -0.531  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.481 -12.068   0.378  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.152 -11.711   1.836  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.881 -12.078   2.737  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.517 -10.950  -1.158  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.376 -11.543   0.076  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.651 -13.130   0.303  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.926 -10.998   2.080  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.281 -10.626   3.482  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.548  -9.123   3.547  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.223  -8.568   2.699  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.536 -11.384   3.914  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.638 -11.154   2.883  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.851 -12.023   3.221  1.00  0.00           C  
ATOM    135  NE  ARG A  10       4.689 -13.371   2.593  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.648 -14.276   2.652  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.786 -14.034   3.259  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       5.460 -15.438   2.090  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.501 -10.704   1.346  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.463 -10.876   4.141  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.863 -11.022   4.879  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.319 -12.439   3.978  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.264 -11.416   1.907  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.924 -10.116   2.887  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.746 -11.553   2.840  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.928 -12.131   4.292  1.00  0.00           H  
ATOM    147  HE  ARG A  10       3.853 -13.587   2.130  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.951 -13.150   3.696  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       7.494 -14.740   3.287  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       4.597 -15.636   1.624  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.178 -16.133   2.128  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.014  -8.462   4.537  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.223  -6.984   4.654  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.184  -6.536   6.110  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.742  -7.249   6.990  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.115  -6.239   3.903  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.511  -6.877   4.402  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.470  -8.936   5.195  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.178  -6.723   4.224  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.172  -5.187   4.139  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.250  -6.373   2.845  1.00  0.00           H  
ATOM    162  N   SER A  12       1.614  -5.326   6.349  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.582  -4.760   7.728  1.00  0.00           C  
ATOM    164  C   SER A  12       0.460  -3.717   7.799  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.134  -3.492   8.835  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.924  -4.099   8.046  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.963  -5.060   7.916  1.00  0.00           O  
ATOM    168  H   SER A  12       1.936  -4.772   5.604  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.385  -5.545   8.433  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.101  -3.289   7.357  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.902  -3.710   9.056  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.797  -4.620   8.099  1.00  0.00           H  
ATOM    173  N   SER A  13       0.166  -3.096   6.687  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.917  -2.077   6.634  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.598  -2.172   5.265  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.259  -3.019   4.460  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.321  -0.681   6.816  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.776  -0.520   5.926  1.00  0.00           O  
ATOM    179  H   SER A  13       0.657  -3.313   5.875  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.639  -2.272   7.413  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.067   0.063   6.597  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.011  -0.564   7.839  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.585  -0.666   6.422  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.553  -1.318   4.993  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.254  -1.369   3.675  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.287  -0.979   2.551  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.327  -1.532   1.467  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.437  -0.398   3.689  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.688  -1.126   4.186  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.631  -1.872   5.142  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.824  -0.940   3.571  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.809  -0.646   5.658  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.616  -2.371   3.501  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.215   0.430   4.347  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.611  -0.028   2.689  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.870  -0.338   2.798  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.630  -1.402   3.880  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.422  -0.028   2.800  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.454   0.409   1.747  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.560  -0.700   1.436  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.302  -0.606   0.477  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.288   1.660   2.222  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.740   2.475   1.007  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.873   3.423   1.413  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.327   4.805   1.588  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.098   5.805   1.967  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       3.377   5.635   2.210  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.575   6.994   2.106  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.413   0.405   3.680  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -1.000   0.641   0.846  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.372   2.259   2.834  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.152   1.369   2.800  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.091   1.805   0.237  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.091   3.051   0.632  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.313   3.088   2.341  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.627   3.432   0.641  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.377   4.970   1.418  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       3.796   4.734   2.111  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.936   6.414   2.496  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.603   7.137   1.924  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.150   7.761   2.393  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.600  -1.748   2.225  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.567  -2.851   1.956  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.943  -3.889   1.009  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.446  -4.991   0.884  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.934  -3.529   3.275  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.157  -2.839   3.881  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.223  -1.622   3.812  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.008  -3.539   4.406  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.002  -1.810   2.992  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.459  -2.445   1.506  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.102  -3.452   3.956  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.160  -4.569   3.096  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.145  -3.559   0.345  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.782  -4.545  -0.582  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.698  -4.042  -2.027  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.026  -3.068  -2.314  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.244  -4.741  -0.187  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.317  -5.544   1.429  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.544  -2.670   0.457  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.264  -5.490  -0.505  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.741  -3.784  -0.140  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.729  -5.368  -0.916  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.365  -4.708  -2.943  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.314  -4.278  -4.375  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.689  -3.770  -4.820  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.630  -3.735  -4.050  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.901  -5.467  -5.249  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.659  -6.159  -4.641  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.893  -5.497  -2.689  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.588  -3.486  -4.483  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.669  -6.224  -5.210  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.775  -5.136  -6.269  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.805  -3.370  -6.063  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.107  -2.850  -6.579  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.184  -3.936  -6.486  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.261  -3.706  -5.967  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.941  -2.425  -8.040  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.844  -1.226  -8.331  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.387  -1.325  -9.758  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.601  -1.193 -10.681  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.581  -1.533  -9.902  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.027  -3.406  -6.658  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.409  -1.996  -5.991  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.911  -2.153  -8.220  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.215  -3.243  -8.686  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.667  -1.215  -7.630  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.273  -0.318  -8.229  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.905  -5.116  -6.984  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.912  -6.225  -6.929  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.379  -6.447  -5.482  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.459  -6.951  -5.240  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.278  -7.513  -7.460  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.604  -7.671  -8.946  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.764  -6.687  -9.761  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.286  -9.101  -9.389  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.030  -5.275  -7.397  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.763  -5.967  -7.543  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.206  -7.466  -7.329  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.670  -8.360  -6.917  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.653  -7.466  -9.107  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.763  -7.077  -9.878  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -4.721  -5.737  -9.249  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -5.211  -6.550 -10.735  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.331  -9.163 -10.465  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -6.006  -9.779  -8.958  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.294  -9.368  -9.055  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.572  -6.066  -4.526  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.949  -6.238  -3.096  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.675  -4.924  -2.360  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.597  -4.731  -1.844  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.100  -7.353  -2.479  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.730  -6.968  -2.503  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.285  -8.642  -3.280  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.711  -5.660  -4.749  1.00  0.00           H  
ATOM    296  HA  THR A  21      -7.001  -6.489  -3.018  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.411  -7.520  -1.459  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.445  -6.941  -3.418  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.333  -8.903  -3.306  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.727  -9.440  -2.812  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.925  -8.494  -4.288  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.647  -4.041  -2.331  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.518  -2.717  -1.657  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.783  -2.821  -0.151  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.902  -1.812   0.521  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.577  -1.864  -2.341  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.627  -2.811  -2.895  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.009  -4.209  -2.952  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.543  -2.300  -1.836  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.027  -1.191  -1.624  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.133  -1.303  -3.148  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.493  -2.816  -2.247  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.913  -2.501  -3.888  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.603  -4.906  -2.380  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.911  -4.540  -3.974  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.875  -4.017   0.395  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.130  -4.132   1.863  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.069  -5.015   2.531  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.589  -5.978   1.963  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.535  -4.702   2.096  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.650  -6.119   1.534  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.840  -4.718   3.598  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.779  -4.829  -0.154  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.080  -3.146   2.302  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.248  -4.076   1.595  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.093  -6.078   0.550  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.275  -6.711   2.184  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.672  -6.568   1.468  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.893  -4.897   3.749  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.571  -3.765   4.030  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.269  -5.503   4.073  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.713  -4.684   3.745  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.696  -5.479   4.490  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.333  -5.954   5.799  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.386  -5.228   6.773  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.477  -4.592   4.783  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.220  -5.515   5.714  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.124  -3.904   4.172  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.396  -6.333   3.899  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.051  -4.260   3.849  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.790  -3.734   5.357  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.826  -7.164   5.816  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.478  -7.693   7.052  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.833  -9.019   7.457  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.423  -9.799   6.620  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.969  -7.914   6.783  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.754  -6.669   7.203  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.240  -7.013   7.306  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.825  -7.182   5.902  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -12.215  -7.709   6.003  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.773  -7.722   5.008  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.361  -6.978   7.853  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.121  -8.098   5.730  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.316  -8.763   7.352  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.395  -6.324   8.162  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.616  -5.892   6.467  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.359  -7.934   7.859  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.760  -6.216   7.817  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.838  -6.226   5.400  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.216  -7.876   5.340  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.716  -7.541   5.109  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.713  -7.224   6.778  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -12.186  -8.730   6.195  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.745  -9.274   8.738  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.130 -10.546   9.228  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.683 -10.647   8.738  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.192 -11.721   8.446  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.934 -11.743   8.713  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.249 -11.845   9.490  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.353 -12.374   8.569  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.623 -11.630   8.836  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.786 -12.080   8.407  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.883 -13.199   7.728  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.868 -11.396   8.664  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.087  -8.622   9.386  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.139 -10.550  10.307  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.146 -11.614   7.662  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.362 -12.646   8.857  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.121 -12.520  10.323  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.527 -10.869   9.856  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.064 -12.233   7.537  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.506 -13.426   8.759  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.590 -10.790   9.340  1.00  0.00           H  
ATOM    384 HH11 ARG A  26     -10.069 -13.738   7.520  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.779 -13.515   7.416  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.809 -10.541   9.179  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -12.756 -11.726   8.344  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.000  -9.534   8.654  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.579  -9.547   8.192  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.494 -10.113   6.772  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.486 -10.672   6.380  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.423  -8.686   8.901  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.191  -8.540   8.202  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.992 -10.164   8.856  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.541  -9.970   5.999  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.524 -10.495   4.604  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.234  -9.506   3.680  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.873  -8.578   4.133  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.241 -11.846   4.556  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.350 -12.866   4.987  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.340  -9.514   6.338  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.502 -10.618   4.283  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.097 -11.824   5.209  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.568 -12.043   3.544  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.401 -12.921   5.943  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.120  -9.692   2.390  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.785  -8.753   1.435  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.955  -9.444   0.742  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.861 -10.593   0.353  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.788  -8.324   0.359  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.467  -7.345   1.099  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.595 -10.443   2.049  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.141  -7.884   1.971  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.364  -9.200  -0.108  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.298  -7.732  -0.388  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.045  -8.741   0.552  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.202  -9.344  -0.153  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.968  -8.237  -0.879  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.614  -7.064  -0.812  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.115 -10.073   0.841  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.319 -11.166   1.556  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.661  -9.089   1.875  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.091  -7.806   0.852  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.836 -10.052  -0.883  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.937 -10.524   0.305  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.843 -11.801   0.826  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -7.986 -11.755   2.167  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.566 -10.711   2.183  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.014  -9.632   2.737  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.476  -8.530   1.440  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.876  -8.409   2.172  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.005  -8.609  -1.574  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.809  -7.609  -2.325  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.986  -7.144  -1.471  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.923  -7.884  -1.233  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.332  -8.239  -3.616  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.187  -7.316  -4.276  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.249  -9.555  -1.606  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.186  -6.765  -2.565  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.505  -8.481  -4.263  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.877  -9.144  -3.379  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.743  -7.017  -5.073  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.945  -5.920  -1.016  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.062  -5.390  -0.178  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.316  -5.234  -1.039  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.344  -5.828  -0.767  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.672  -4.029   0.400  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.774  -3.380  -0.491  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.175  -5.347  -1.230  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.264  -6.079   0.630  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.554  -3.421   0.518  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.204  -4.169   1.364  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.136  -2.516  -0.700  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.239  -4.439  -2.076  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.423  -4.237  -2.962  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.520  -3.488  -2.189  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.537  -4.066  -1.864  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.399  -3.973  -2.271  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.130  -3.659  -3.827  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.804  -5.196  -3.279  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.289  -2.218  -1.913  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -16.252  -1.347  -1.169  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.271  -0.732  -2.135  1.00  0.00           C  
ATOM    464  O   PRO A  34     -17.153   0.414  -2.525  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.360  -0.274  -0.563  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.107  -0.190  -1.421  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.049  -1.449  -2.291  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.749  -1.903  -0.390  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.875   0.677  -0.566  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -15.090  -0.545   0.446  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.152   0.689  -2.048  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.232  -0.146  -0.791  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.067  -1.184  -3.339  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.168  -2.029  -2.060  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.267  -1.489  -2.518  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.298  -0.959  -3.459  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.898  -1.300  -4.896  1.00  0.00           C  
ATOM    478  O   GLY A  35     -18.298  -0.500  -5.588  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.336  -2.408  -2.187  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.255  -1.408  -3.232  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.367   0.113  -3.353  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.228  -2.485  -5.347  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -18.870  -2.889  -6.739  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.143  -3.224  -7.521  1.00  0.00           C  
ATOM    485  O   LEU A  36     -20.125  -4.036  -8.426  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -17.960  -4.119  -6.692  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -16.937  -4.041  -7.827  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -15.695  -3.292  -7.342  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -16.543  -5.456  -8.257  1.00  0.00           C  
ATOM    490  H   LEU A  36     -19.711  -3.110  -4.766  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.352  -2.076  -7.227  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.444  -4.149  -5.743  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.555  -5.013  -6.808  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -17.370  -3.515  -8.666  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -15.907  -2.234  -7.297  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -14.878  -3.466  -8.027  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.422  -3.646  -6.358  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -17.157  -5.762  -9.091  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.691  -6.138  -7.432  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -15.504  -5.468  -8.551  1.00  0.00           H  
ATOM    501  N   VAL A  37     -21.244  -2.606  -7.175  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -22.521  -2.884  -7.895  1.00  0.00           C  
ATOM    503  C   VAL A  37     -22.937  -1.647  -8.693  1.00  0.00           C  
ATOM    504  O   VAL A  37     -22.276  -0.626  -8.658  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.613  -3.230  -6.881  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -23.267  -4.548  -6.187  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.709  -2.116  -5.836  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.231  -1.957  -6.442  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.381  -3.715  -8.570  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -24.559  -3.330  -7.392  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -22.833  -5.230  -6.905  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -24.165  -4.984  -5.774  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.559  -4.364  -5.394  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -23.452  -1.170  -6.292  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -23.026  -2.322  -5.025  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.718  -2.068  -5.453  1.00  0.00           H  
ATOM    517  N   GLY A  38     -24.029  -1.731  -9.409  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -24.497  -0.563 -10.212  1.00  0.00           C  
ATOM    519  C   GLY A  38     -24.950  -1.041 -11.592  1.00  0.00           C  
ATOM    520  O   GLY A  38     -24.220  -1.717 -12.293  1.00  0.00           O  
ATOM    521  H   GLY A  38     -24.543  -2.566  -9.418  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -25.324  -0.087  -9.704  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -23.690   0.142 -10.326  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.149  -0.694 -11.986  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.658  -1.124 -13.321  1.00  0.00           C  
ATOM    526  C   GLY A  39     -28.136  -0.751 -13.449  1.00  0.00           C  
ATOM    527  O   GLY A  39     -28.617   0.151 -12.789  1.00  0.00           O  
ATOM    528  H   GLY A  39     -26.715  -0.149 -11.399  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -26.093  -0.629 -14.097  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.550  -2.193 -13.421  1.00  0.00           H  
ATOM    531  N   ILE A  40     -28.858  -1.442 -14.294  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -30.308  -1.137 -14.474  1.00  0.00           C  
ATOM    533  C   ILE A  40     -31.142  -2.312 -13.956  1.00  0.00           C  
ATOM    534  O   ILE A  40     -32.132  -2.694 -14.553  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -30.601  -0.913 -15.959  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -29.656   0.160 -16.507  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -32.049  -0.450 -16.131  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -29.734   0.177 -18.035  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.445  -2.164 -14.812  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -30.559  -0.246 -13.918  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -30.451  -1.837 -16.498  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -29.946   1.126 -16.120  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -28.645  -0.062 -16.203  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -32.128   0.163 -17.017  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -32.348   0.125 -15.268  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -32.692  -1.311 -16.231  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -29.325   1.105 -18.406  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -30.765   0.089 -18.345  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -29.166  -0.651 -18.434  1.00  0.00           H  
ATOM    550  N   LEU A  41     -30.747  -2.886 -12.848  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -31.506  -4.039 -12.281  1.00  0.00           C  
ATOM    552  C   LEU A  41     -32.486  -3.533 -11.220  1.00  0.00           C  
ATOM    553  O   LEU A  41     -32.418  -2.396 -10.792  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -30.530  -5.028 -11.642  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -29.466  -5.429 -12.664  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -28.354  -6.215 -11.966  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -30.105  -6.303 -13.745  1.00  0.00           C  
ATOM    558  H   LEU A  41     -29.946  -2.558 -12.388  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.054  -4.532 -13.070  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -30.054  -4.564 -10.789  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -31.067  -5.908 -11.320  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -29.049  -4.541 -13.116  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -27.731  -5.535 -11.404  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -27.756  -6.726 -12.705  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -28.794  -6.938 -11.295  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -29.358  -6.574 -14.477  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -30.900  -5.755 -14.228  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -30.507  -7.199 -13.294  1.00  0.00           H  
ATOM    569  N   GLY A  42     -33.396  -4.372 -10.795  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -34.386  -3.952  -9.760  1.00  0.00           C  
ATOM    571  C   GLY A  42     -34.096  -4.685  -8.449  1.00  0.00           C  
ATOM    572  O   GLY A  42     -34.285  -4.147  -7.374  1.00  0.00           O  
ATOM    573  H   GLY A  42     -33.426  -5.283 -11.157  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -34.310  -2.886  -9.603  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -35.383  -4.197 -10.093  1.00  0.00           H  
ATOM    576  N   GLY A  43     -33.641  -5.909  -8.533  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -33.336  -6.687  -7.295  1.00  0.00           C  
ATOM    578  C   GLY A  43     -32.800  -8.068  -7.676  1.00  0.00           C  
ATOM    579  O   GLY A  43     -33.460  -8.833  -8.354  1.00  0.00           O  
ATOM    580  H   GLY A  43     -33.498  -6.318  -9.412  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -32.594  -6.159  -6.713  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -34.236  -6.803  -6.711  1.00  0.00           H  
ATOM    583  N   ILE A  44     -31.608  -8.389  -7.242  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -31.018  -9.720  -7.572  1.00  0.00           C  
ATOM    585  C   ILE A  44     -31.150 -10.650  -6.364  1.00  0.00           C  
ATOM    586  O   ILE A  44     -30.307 -10.662  -5.487  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -29.537  -9.548  -7.925  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -29.381  -8.475  -9.015  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -28.970 -10.881  -8.425  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -30.142  -8.882 -10.287  1.00  0.00           C  
ATOM    591  H   ILE A  44     -31.099  -7.753  -6.698  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -31.542 -10.147  -8.415  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -28.996  -9.243  -7.041  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -29.774  -7.537  -8.650  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -28.334  -8.355  -9.251  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -29.153 -11.649  -7.688  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -27.907 -10.782  -8.585  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -29.450 -11.150  -9.354  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -30.986  -8.224 -10.426  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -30.490  -9.900 -10.190  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -29.483  -8.807 -11.139  1.00  0.00           H  
ATOM    602  N   LEU A  45     -32.202 -11.426  -6.314  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -32.398 -12.359  -5.165  1.00  0.00           C  
ATOM    604  C   LEU A  45     -31.797 -13.723  -5.506  1.00  0.00           C  
ATOM    605  O   LEU A  45     -32.315 -14.371  -6.400  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -33.895 -12.517  -4.884  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -34.115 -12.696  -3.381  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -35.520 -12.218  -3.010  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -33.969 -14.175  -3.019  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.827 -14.098  -4.867  1.00  0.00           O  
ATOM    611  H   LEU A  45     -32.866 -11.395  -7.034  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -31.909 -11.958  -4.290  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -34.419 -11.635  -5.223  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -34.270 -13.383  -5.407  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -33.383 -12.116  -2.839  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -36.203 -13.055  -3.029  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -35.845 -11.472  -3.720  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -35.504 -11.790  -2.019  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -33.745 -14.267  -1.966  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -33.166 -14.611  -3.596  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -34.891 -14.693  -3.237  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       4.228   0.729 -13.882  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.264  -0.111 -13.116  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.418   0.170 -11.621  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.118  -0.533 -10.917  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.548  -1.590 -13.389  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.470  -2.449 -12.725  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.153  -2.298 -13.489  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.904  -3.916 -12.745  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.184   0.598 -13.497  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.955   1.731 -13.801  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.217   0.446 -14.882  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.256   0.125 -13.426  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.545  -1.767 -14.455  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.514  -1.852 -12.984  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.332  -2.125 -11.703  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.592  -3.217 -13.424  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.362  -2.075 -14.525  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.577  -1.492 -13.057  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.497  -4.423 -11.883  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.982  -3.973 -12.721  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.539  -4.387 -13.646  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.765   1.195 -11.132  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.865   1.531  -9.682  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.553   1.160  -8.985  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.742   2.012  -8.672  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.127   3.036  -9.522  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.969   3.308  -8.265  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       3.243   2.783  -7.022  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.330   2.616  -8.392  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.207   1.744 -11.722  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.676   0.973  -9.240  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       3.657   3.398 -10.391  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.184   3.555  -9.437  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.118   4.374  -8.164  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       2.259   3.226  -6.967  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       3.805   3.047  -6.138  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       3.153   1.710  -7.085  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.081   3.202  -7.884  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.591   2.523  -9.436  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.277   1.634  -7.946  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.340  -0.109  -8.741  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.083  -0.546  -8.066  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.297  -1.916  -7.418  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.605  -2.730  -7.360  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.042  -0.642  -9.099  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.009  -0.775  -9.004  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -0.187   0.173  -7.307  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.990  -0.453  -8.616  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.050  -1.631  -9.532  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.881   0.090  -9.876  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.483  -2.170  -6.925  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.767  -3.479  -6.271  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.199  -3.472  -5.739  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.145  -3.717  -6.466  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.593  -4.617  -7.285  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.827  -6.223  -6.470  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.188  -1.493  -6.977  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.084  -3.616  -5.450  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.601  -4.574  -7.707  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.324  -4.506  -8.072  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.357  -3.193  -4.476  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.721  -3.165  -3.871  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.212  -4.598  -3.660  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.396  -4.870  -3.708  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.676  -2.442  -2.521  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.982  -1.088  -2.682  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.693  -0.496  -1.302  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.891  -0.138  -3.465  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.571  -3.003  -3.923  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.399  -2.648  -4.534  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.129  -3.045  -1.810  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.682  -2.288  -2.161  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.053  -1.225  -3.216  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.485  -1.292  -0.604  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.840   0.162  -1.364  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.554   0.063  -0.963  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.475   0.452  -2.774  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.286   0.518  -4.075  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.552  -0.710  -4.097  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.306  -5.513  -3.424  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.709  -6.932  -3.206  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.615  -7.865  -3.731  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.744  -8.453  -4.788  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.923  -7.177  -1.711  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.170  -6.460  -1.254  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.429  -7.025  -1.492  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.069  -5.230  -0.594  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.586  -6.361  -1.069  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.226  -4.565  -0.171  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.485  -5.131  -0.408  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.359  -5.263  -3.390  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.627  -7.129  -3.735  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.069  -6.808  -1.158  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.032  -8.236  -1.534  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.506  -7.975  -2.002  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.098  -4.794  -0.410  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.557  -6.797  -1.253  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.148  -3.616   0.340  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.378  -4.619  -0.082  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.544  -8.006  -2.994  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.436  -8.902  -3.435  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.762 -10.345  -3.051  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.361 -11.280  -3.719  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.472  -7.522  -2.147  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.515  -8.598  -2.955  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.322  -8.835  -4.506  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.487 -10.532  -1.975  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.843 -11.914  -1.538  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.776 -12.458  -0.577  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.980 -13.471   0.068  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.198 -11.887  -0.828  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.858 -13.262  -0.933  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.987 -13.965   0.050  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.286 -13.680  -2.093  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.795  -9.761  -1.455  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.907 -12.558  -2.403  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.832 -11.145  -1.292  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.054 -11.637   0.213  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.183 -13.113  -2.886  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.710 -14.560  -2.172  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.640 -11.805  -0.476  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.431 -12.292   0.437  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.162 -11.853   1.884  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.968 -12.100   2.762  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.488 -11.000  -1.003  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.381 -11.892   0.115  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.466 -13.367   0.394  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.955 -11.208   2.149  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.254 -10.764   3.542  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.547  -9.264   3.545  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.228  -8.754   2.675  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.474 -11.520   4.068  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.631 -11.357   3.082  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.818 -12.206   3.537  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.154 -11.872   4.954  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.846 -10.792   5.263  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.269  -9.957   4.342  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.113 -10.545   6.516  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.593 -11.012   1.435  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.403 -10.966   4.176  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.759 -11.120   5.031  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.234 -12.568   4.168  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.310 -11.677   2.106  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.924 -10.320   3.041  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.560 -13.252   3.465  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.670 -12.003   2.906  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.852 -12.469   5.669  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.073 -10.123   3.377  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.793  -9.148   4.609  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       5.794 -11.171   7.227  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.636  -9.731   6.765  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.032  -8.558   4.514  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.270  -7.082   4.579  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.253  -6.589   6.022  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.799  -7.265   6.925  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.169  -6.340   3.815  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.465  -6.929   4.348  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.485  -8.999   5.193  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.226  -6.854   4.134  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.249  -5.283   4.016  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.292  -6.511   2.760  1.00  0.00           H  
ATOM    162  N   SER A  12       1.720  -5.385   6.225  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.714  -4.783   7.588  1.00  0.00           C  
ATOM    164  C   SER A  12       0.622  -3.709   7.644  1.00  0.00           C  
ATOM    165  O   SER A  12       0.050  -3.437   8.681  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.076  -4.150   7.879  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.258  -3.021   7.035  1.00  0.00           O  
ATOM    168  H   SER A  12       2.053  -4.861   5.463  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.503  -5.544   8.316  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.115  -3.832   8.908  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.856  -4.878   7.699  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.186  -2.774   7.067  1.00  0.00           H  
ATOM    173  N   SER A  13       0.327  -3.115   6.519  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.729  -2.069   6.452  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.430  -2.180   5.095  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.123  -3.057   4.308  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.092  -0.685   6.592  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.825  -0.481   5.525  1.00  0.00           O  
ATOM    179  H   SER A  13       0.800  -3.369   5.706  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.446  -2.224   7.245  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.858   0.071   6.552  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.424  -0.623   7.541  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.569   0.020   5.866  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.364  -1.309   4.814  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.083  -1.375   3.505  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.121  -1.026   2.365  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.192  -1.590   1.288  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.248  -0.383   3.513  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.504  -1.078   4.041  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.446  -1.809   5.009  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.646  -0.882   3.439  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.595  -0.613   5.463  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.465  -2.374   3.357  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.003   0.455   4.150  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.428  -0.031   2.508  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.693  -0.293   2.657  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.455  -1.322   3.770  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.224  -0.101   2.594  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.256   0.294   1.525  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.723  -0.847   1.222  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.458  -0.789   0.256  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.527   1.529   1.975  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.114   2.237   0.752  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.948   3.435   1.206  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.254   4.306   0.028  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.326   5.056  -0.533  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.091   5.072  -0.085  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.641   5.799  -1.559  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.187   0.338   3.469  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.802   0.528   0.626  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.136   2.204   2.498  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.327   1.228   2.634  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.742   1.547   0.205  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.314   2.577   0.113  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.392   4.004   1.939  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.870   3.088   1.645  1.00  0.00           H  
ATOM    217  HE  ARG A  15       3.165   4.320  -0.333  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.172   4.510   0.697  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -0.591   5.651  -0.531  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.578   5.795  -1.909  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.947   6.372  -1.993  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.743  -1.883   2.029  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.677  -3.016   1.768  1.00  0.00           C  
ATOM    224  C   ASP A  16       1.023  -4.047   0.834  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.505  -5.158   0.709  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.032  -3.687   3.094  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.277  -3.023   3.686  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.294  -1.806   3.766  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.192  -3.743   4.049  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.147  -1.917   2.802  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.579  -2.639   1.311  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.206  -3.577   3.779  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.229  -4.736   2.928  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.064  -3.699   0.178  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.728  -4.679  -0.738  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.683  -4.162  -2.181  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.005  -3.204  -2.479  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.178  -4.877  -0.302  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.201  -5.605   1.351  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.445  -2.802   0.289  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.208  -5.624  -0.684  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.686  -3.925  -0.287  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.670  -5.543  -0.991  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.399  -4.799  -3.081  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.382  -4.350  -4.508  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.781  -3.901  -4.942  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.713  -3.890  -4.161  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.919  -5.504  -5.404  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.671  -6.143  -4.814  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.939  -5.577  -2.820  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.697  -3.523  -4.611  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.653  -6.294  -5.375  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.811  -5.150  -6.418  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.924  -3.526  -6.191  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.250  -3.063  -6.703  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.292  -4.176  -6.557  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.354  -3.970  -6.001  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.117  -2.684  -8.180  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.349  -1.890  -8.620  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.933  -0.804  -9.614  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.349  -1.150 -10.629  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.204   0.355  -9.344  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.151  -3.543  -6.793  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.570  -2.198  -6.140  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.231  -2.083  -8.319  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.042  -3.580  -8.775  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -6.057  -2.557  -9.090  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.806  -1.431  -7.759  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.998  -5.356  -7.053  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.972  -6.492  -6.947  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.408  -6.680  -5.487  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.481  -7.180  -5.208  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.308  -7.777  -7.448  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.424  -7.852  -8.971  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.213  -8.595  -9.540  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.704  -8.601  -9.348  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.136  -5.495  -7.497  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.840  -6.279  -7.554  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.266  -7.777  -7.165  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.801  -8.632  -7.009  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.455  -6.852  -9.379  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.129  -9.561  -9.064  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.318  -8.022  -9.351  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.339  -8.727 -10.604  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.553  -8.118  -8.888  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -6.639  -9.621  -9.003  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.823  -8.591 -10.422  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.580  -6.272  -4.561  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.923  -6.406  -3.119  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.625  -5.071  -2.426  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.540  -4.877  -1.923  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.062  -7.506  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.691  -7.127  -2.573  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.280  -8.818  -3.251  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.726  -5.869  -4.815  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.973  -6.649  -3.007  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.341  -7.640  -1.460  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.156  -7.893  -2.350  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.334  -9.056  -3.262  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.737  -9.612  -2.758  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.923  -8.713  -4.264  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.586  -4.174  -2.423  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.433  -2.828  -1.798  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.688  -2.873  -0.288  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.759  -1.840   0.351  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.485  -1.986  -2.506  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.552  -2.937  -3.019  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.955  -4.346  -3.029  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.454  -2.433  -1.999  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -7.920  -1.281  -1.811  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.039  -1.459  -3.336  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.414  -2.905  -2.367  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.840  -2.659  -4.022  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.555  -5.011  -2.427  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.869  -4.716  -4.038  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.821  -4.048   0.295  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.064  -4.106   1.770  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.021  -5.000   2.451  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.579  -5.994   1.906  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.482  -4.625   2.035  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.648  -6.047   1.502  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.764  -4.604   3.542  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.763  -4.879  -0.229  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -6.978  -3.108   2.175  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.184  -3.986   1.534  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.687  -6.531   1.444  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.091  -6.010   0.517  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.294  -6.603   2.164  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.407  -5.519   3.989  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.828  -4.514   3.707  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.259  -3.761   3.991  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.634  -4.640   3.646  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.628  -5.441   4.401  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.249  -5.853   5.738  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.249  -5.097   6.692  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.375  -4.583   4.635  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.138  -5.496   5.602  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.013  -3.833   4.055  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.369  -6.324   3.832  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.950  -4.315   3.681  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.653  -3.685   5.166  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.785  -7.043   5.807  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.419  -7.512   7.075  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.800  -8.842   7.506  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.425  -9.658   6.687  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.922  -7.698   6.857  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.156  -8.619   5.658  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.641  -8.974   5.567  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.386  -7.869   4.816  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.517  -8.464   4.051  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.771  -7.628   5.017  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.259  -6.775   7.849  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.362  -8.137   7.740  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.379  -6.739   6.666  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.849  -8.115   4.753  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.578  -9.523   5.780  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.756  -9.910   5.040  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.050  -9.069   6.562  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.769  -7.149   5.523  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.707  -7.378   4.133  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.242  -7.739   3.880  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.930  -9.248   4.596  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.168  -8.823   3.138  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.695  -9.063   8.793  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.105 -10.337   9.307  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.665 -10.484   8.805  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.194 -11.578   8.555  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.942 -11.526   8.826  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.070 -11.792   9.826  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.603 -13.213   9.630  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.569 -13.229   8.487  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.738 -12.624   8.564  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.108 -11.981   9.648  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.545 -12.667   7.541  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.009  -8.385   9.428  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.102 -10.318  10.387  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.365 -11.303   7.857  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.316 -12.402   8.752  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.691 -11.684  10.832  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.868 -11.084   9.664  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.782 -13.880   9.418  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.107 -13.535  10.530  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.327 -13.701   7.662  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.506 -11.936  10.442  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.002 -11.530   9.676  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.275 -13.154   6.710  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.435 -12.211   7.586  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.963  -9.387   8.662  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.549  -9.450   8.183  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.500 -10.060   6.781  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.525 -10.684   6.403  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.367  -8.520   8.876  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.137  -8.451   8.156  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.968 -10.059   8.858  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.541  -9.884   6.009  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.560 -10.450   4.629  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.273  -9.476   3.692  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.901  -8.534   4.131  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.302 -11.788   4.635  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.432 -12.805   5.115  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.313  -9.377   6.339  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.548 -10.599   4.290  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.161 -11.723   5.280  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.626 -12.022   3.629  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.509 -13.562   4.531  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.176  -9.691   2.406  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.847  -8.768   1.440  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.029  -9.468   0.777  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.955 -10.633   0.432  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.865  -8.365   0.340  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.476  -7.466   1.056  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.660 -10.452   2.075  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.193  -7.885   1.962  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.500  -9.249  -0.158  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.369  -7.733  -0.376  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.108  -8.756   0.563  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.277  -9.367  -0.115  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.027  -8.276  -0.881  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.675  -7.102  -0.828  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.198 -10.040   0.912  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.411 -11.100   1.684  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.740  -9.003   1.895  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.139  -7.810   0.826  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.927 -10.110  -0.816  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.022 -10.513   0.396  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.683 -10.617   2.318  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.905 -11.751   0.985  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.089 -11.681   2.291  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.153  -9.503   2.756  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.513  -8.422   1.411  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.939  -8.349   2.205  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.043  -8.664  -1.597  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.828  -7.679  -2.388  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.013  -7.180  -1.564  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.964  -7.901  -1.325  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.339  -8.342  -3.668  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.919  -9.600  -3.346  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.285  -9.610  -1.617  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.196  -6.848  -2.643  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.085  -7.715  -4.127  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -9.515  -8.479  -4.355  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.653 -10.230  -4.020  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.957  -5.948  -1.132  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.076  -5.383  -0.324  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.261  -5.072  -1.240  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.382  -5.461  -0.971  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.614  -4.095   0.360  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.722  -3.400  -0.502  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.176  -5.394  -1.346  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.379  -6.100   0.426  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.466  -3.470   0.566  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.118  -4.341   1.288  1.00  0.00           H  
ATOM    453  HG  SER A  32      -9.833  -3.714  -0.326  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.017  -4.372  -2.319  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.122  -4.027  -3.261  1.00  0.00           C  
ATOM    456  C   GLY A  33     -14.344  -2.507  -3.253  1.00  0.00           C  
ATOM    457  O   GLY A  33     -14.061  -1.846  -4.232  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.105  -4.072  -2.509  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -13.859  -4.350  -4.258  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.030  -4.522  -2.950  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.842  -1.987  -2.146  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.116  -0.526  -1.971  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.860   0.195  -1.473  1.00  0.00           C  
ATOM    464  O   PRO A  34     -12.767  -0.337  -1.529  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -16.213  -0.502  -0.917  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.101  -1.789  -0.117  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -15.211  -2.755  -0.904  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.471  -0.089  -2.891  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -16.078   0.351  -0.267  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.181  -0.453  -1.393  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -15.657  -1.583   0.846  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.079  -2.226   0.015  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.327  -3.005  -0.331  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -15.758  -3.647  -1.168  1.00  0.00           H  
ATOM    475  N   GLY A  35     -14.009   1.402  -0.988  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -12.827   2.163  -0.485  1.00  0.00           C  
ATOM    477  C   GLY A  35     -13.170   2.836   0.846  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.394   2.805   1.783  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.901   1.808  -0.955  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -11.998   1.484  -0.342  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -12.553   2.918  -1.206  1.00  0.00           H  
ATOM    482  N   LEU A  36     -14.325   3.448   0.933  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -14.723   4.129   2.200  1.00  0.00           C  
ATOM    484  C   LEU A  36     -15.570   3.178   3.054  1.00  0.00           C  
ATOM    485  O   LEU A  36     -16.765   3.359   3.204  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.532   5.386   1.868  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -15.314   6.436   2.958  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -14.151   7.347   2.564  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -16.584   7.272   3.120  1.00  0.00           C  
ATOM    490  H   LEU A  36     -14.929   3.460   0.162  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -13.836   4.409   2.750  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -15.209   5.781   0.916  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -16.581   5.135   1.817  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.083   5.942   3.892  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -14.338   7.767   1.587  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -13.236   6.773   2.540  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -14.057   8.144   3.287  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -16.839   7.727   2.174  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.416   8.045   3.857  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -17.395   6.637   3.444  1.00  0.00           H  
ATOM    501  N   VAL A  37     -14.955   2.167   3.614  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -15.710   1.199   4.459  1.00  0.00           C  
ATOM    503  C   VAL A  37     -15.002   1.040   5.807  1.00  0.00           C  
ATOM    504  O   VAL A  37     -13.834   1.349   5.943  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -15.773  -0.158   3.755  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -16.686  -0.058   2.533  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -14.368  -0.577   3.308  1.00  0.00           C  
ATOM    508  H   VAL A  37     -13.994   2.044   3.476  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -16.712   1.567   4.621  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -16.166  -0.894   4.437  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -17.554   0.534   2.781  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -16.997  -1.047   2.232  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -16.150   0.413   1.722  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -13.635  -0.160   3.985  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -14.184  -0.210   2.309  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -14.293  -1.654   3.316  1.00  0.00           H  
ATOM    517  N   GLY A  38     -15.705   0.558   6.801  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -15.083   0.374   8.146  1.00  0.00           C  
ATOM    519  C   GLY A  38     -14.663   1.733   8.705  1.00  0.00           C  
ATOM    520  O   GLY A  38     -13.542   2.169   8.522  1.00  0.00           O  
ATOM    521  H   GLY A  38     -16.645   0.318   6.662  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -15.799  -0.086   8.812  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -14.214  -0.259   8.057  1.00  0.00           H  
ATOM    524  N   GLY A  39     -15.555   2.406   9.387  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -15.217   3.740   9.965  1.00  0.00           C  
ATOM    526  C   GLY A  39     -16.211   4.085  11.075  1.00  0.00           C  
ATOM    527  O   GLY A  39     -17.176   3.377  11.295  1.00  0.00           O  
ATOM    528  H   GLY A  39     -16.451   2.030   9.520  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -14.216   3.712  10.371  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -15.272   4.492   9.192  1.00  0.00           H  
ATOM    531  N   ILE A  40     -15.981   5.166  11.774  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -16.907   5.566  12.873  1.00  0.00           C  
ATOM    533  C   ILE A  40     -17.866   6.648  12.363  1.00  0.00           C  
ATOM    534  O   ILE A  40     -18.025   7.692  12.972  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.094   6.108  14.053  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -15.039   5.077  14.460  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -17.026   6.376  15.235  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.052   5.715  15.440  1.00  0.00           C  
ATOM    539  H   ILE A  40     -15.195   5.717  11.575  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -17.475   4.705  13.194  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -15.608   7.029  13.762  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.522   4.234  14.934  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -14.506   4.741  13.584  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -17.853   5.682  15.206  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -17.402   7.387  15.175  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -16.481   6.248  16.159  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.625   6.602  14.995  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -13.263   5.013  15.668  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -14.569   5.983  16.350  1.00  0.00           H  
ATOM    550  N   LEU A  41     -18.507   6.402  11.249  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -19.459   7.405  10.689  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.894   6.987  11.019  1.00  0.00           C  
ATOM    553  O   LEU A  41     -21.125   5.956  11.621  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -19.287   7.482   9.168  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -19.433   6.082   8.561  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -20.192   6.175   7.235  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -18.046   5.485   8.309  1.00  0.00           C  
ATOM    558  H   LEU A  41     -18.362   5.554  10.782  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -19.258   8.373  11.123  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -20.042   8.136   8.757  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -18.308   7.874   8.938  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -19.981   5.448   9.243  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -21.253   6.101   7.421  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -19.882   5.368   6.587  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.974   7.121   6.761  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -17.341   5.900   9.014  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -17.730   5.720   7.303  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -18.087   4.412   8.432  1.00  0.00           H  
ATOM    569  N   GLY A  42     -21.857   7.783  10.627  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -23.282   7.439  10.914  1.00  0.00           C  
ATOM    571  C   GLY A  42     -23.824   6.540   9.801  1.00  0.00           C  
ATOM    572  O   GLY A  42     -24.783   6.876   9.132  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.642   8.607  10.143  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -23.343   6.922  11.861  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -23.868   8.344  10.957  1.00  0.00           H  
ATOM    576  N   GLY A  43     -23.215   5.398   9.601  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -23.688   4.469   8.533  1.00  0.00           C  
ATOM    578  C   GLY A  43     -23.232   3.045   8.854  1.00  0.00           C  
ATOM    579  O   GLY A  43     -22.064   2.721   8.759  1.00  0.00           O  
ATOM    580  H   GLY A  43     -22.445   5.153  10.154  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -24.767   4.501   8.481  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -23.272   4.770   7.584  1.00  0.00           H  
ATOM    583  N   ILE A  44     -24.150   2.191   9.234  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -23.783   0.783   9.562  1.00  0.00           C  
ATOM    585  C   ILE A  44     -24.548  -0.170   8.642  1.00  0.00           C  
ATOM    586  O   ILE A  44     -24.005  -1.144   8.154  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -24.148   0.486  11.019  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -23.511   1.538  11.929  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -23.625  -0.900  11.403  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -24.065   1.389  13.347  1.00  0.00           C  
ATOM    591  H   ILE A  44     -25.085   2.479   9.300  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -22.722   0.645   9.421  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -25.222   0.509  11.132  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -22.439   1.401  11.944  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -23.744   2.525  11.556  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -23.776  -1.583  10.580  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -24.159  -1.258  12.271  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -22.571  -0.837  11.631  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -23.477   0.662  13.888  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -25.092   1.058  13.300  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -24.017   2.341  13.855  1.00  0.00           H  
ATOM    602  N   LEU A  45     -25.806   0.106   8.405  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -26.617  -0.777   7.518  1.00  0.00           C  
ATOM    604  C   LEU A  45     -26.428  -0.349   6.061  1.00  0.00           C  
ATOM    605  O   LEU A  45     -27.308  -0.629   5.263  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -28.095  -0.661   7.897  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -28.316  -1.278   9.278  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -29.701  -0.887   9.797  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -28.224  -2.802   9.175  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -25.409   0.254   5.768  1.00  0.00           O  
ATOM    611  H   LEU A  45     -26.216   0.897   8.812  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -26.294  -1.801   7.636  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.380   0.381   7.916  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -28.695  -1.186   7.170  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -27.562  -0.914   9.960  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -30.100  -1.688  10.402  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -30.361  -0.706   8.960  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -29.623   0.010  10.393  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -28.844  -3.146   8.360  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -28.564  -3.247  10.099  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -27.198  -3.089   8.994  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       2.871   1.242 -15.831  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.741   1.054 -14.877  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.148   0.051 -13.795  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.145  -1.145 -14.016  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.520   0.523 -15.631  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.195   1.455 -16.799  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.955   0.998 -18.045  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.309   1.416 -17.078  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.890   0.452 -16.506  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.767   1.271 -15.303  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.742   2.134 -16.348  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.496   2.000 -14.417  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.734  -0.467 -16.008  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.326   0.478 -14.962  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.490   2.463 -16.547  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.143  -0.063 -17.983  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.894   1.527 -18.109  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.363   1.207 -18.925  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.520   1.952 -17.991  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.839   1.880 -16.258  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.630   0.390 -17.178  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.498   0.533 -12.629  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.908  -0.386 -11.525  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.988  -0.183 -10.318  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.978   0.867  -9.704  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.362  -0.104 -11.120  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.582   1.406 -10.954  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.508   1.664  -9.763  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.223   1.971 -12.225  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.491   1.501 -12.480  1.00  0.00           H  
ATOM     31  HA  LEU A   2       2.826  -1.408 -11.866  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.572  -0.603 -10.184  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.026  -0.482 -11.883  1.00  0.00           H  
ATOM     34  HG  LEU A   2       3.634   1.893 -10.782  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.923   1.725  -8.858  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.039   2.592  -9.913  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.218   0.854  -9.677  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.465   2.102 -12.983  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.977   1.286 -12.583  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.679   2.925 -12.004  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.217  -1.183  -9.978  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.294  -1.063  -8.812  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.424  -2.311  -7.931  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.526  -3.043  -7.723  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.147  -0.929  -9.316  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.247  -2.018 -10.491  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.556  -0.188  -8.235  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.165  -0.292 -10.188  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.760  -0.494  -8.541  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.530  -1.905  -9.574  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.601  -2.553  -7.411  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.816  -3.745  -6.541  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.259  -3.732  -6.033  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.172  -4.161  -6.713  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.557  -5.024  -7.347  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.728  -6.485  -6.284  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.347  -1.946  -7.591  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.139  -3.698  -5.703  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.559  -4.995  -7.754  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.271  -5.085  -8.156  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.464  -3.235  -4.844  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.844  -3.177  -4.273  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.287  -4.579  -3.855  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.460  -4.900  -3.880  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.859  -2.258  -3.048  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.226  -0.913  -3.402  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.121  -0.050  -2.144  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.095  -0.197  -4.440  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.706  -2.896  -4.326  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.525  -2.794  -5.018  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.300  -2.720  -2.247  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.879  -2.101  -2.730  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.238  -1.078  -3.807  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       5.113   0.181  -1.783  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.576  -0.588  -1.382  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.601   0.867  -2.378  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       6.125  -0.214  -4.119  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.766   0.827  -4.540  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.006  -0.698  -5.392  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.357  -5.411  -3.465  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.721  -6.795  -3.036  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.748  -7.807  -3.653  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.057  -8.453  -4.636  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.669  -6.887  -1.507  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.776  -6.046  -0.915  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.103  -6.483  -0.988  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.473  -4.830  -0.292  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.128  -5.704  -0.440  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.498  -4.050   0.257  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.825  -4.487   0.183  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.418  -5.123  -3.453  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.720  -7.019  -3.372  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.715  -6.524  -1.155  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.797  -7.914  -1.203  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.337  -7.422  -1.470  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.448  -4.492  -0.236  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.153  -6.041  -0.496  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.264  -3.111   0.738  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.616  -3.886   0.607  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.579  -7.950  -3.081  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.584  -8.919  -3.626  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.940 -10.334  -3.166  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.649 -11.305  -3.841  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.359  -7.418  -2.290  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.598  -8.660  -3.269  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.599  -8.882  -4.705  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.566 -10.458  -2.021  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.940 -11.811  -1.512  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.854 -12.347  -0.568  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.043 -13.357   0.086  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.268 -11.717  -0.758  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.401 -11.445  -1.749  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.398 -11.962  -2.848  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.375 -10.647  -1.406  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.787  -9.661  -1.496  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.052 -12.487  -2.346  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.216 -10.914  -0.037  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.457 -12.649  -0.245  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.377 -10.230  -0.519  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.104 -10.466  -2.034  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.717 -11.693  -0.494  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.375 -12.173   0.399  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.114 -11.767   1.860  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.929 -12.030   2.723  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.578 -10.891  -1.030  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.312 -11.746   0.073  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.432 -13.245   0.336  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.000 -11.129   2.148  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.288 -10.717   3.554  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.564  -9.213   3.593  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.255  -8.678   2.746  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.515 -11.470   4.072  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.678 -11.262   3.105  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.882 -12.087   3.561  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.143 -11.363   3.210  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.561 -10.330   3.914  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       5.890  -9.887   4.952  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.669  -9.731   3.569  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.645 -10.918   1.444  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.438 -10.943   4.178  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.785 -11.093   5.048  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.290 -12.524   4.140  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.376 -11.573   2.119  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.944 -10.217   3.083  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.835 -12.232   4.630  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.869 -13.047   3.067  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.671 -11.665   2.441  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.040 -10.331   5.232  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.232  -9.100   5.465  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.190 -10.059   2.780  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.997  -8.947   4.095  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.021  -8.532   4.566  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.241  -7.054   4.663  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.188  -6.588   6.114  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.716  -7.283   6.994  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.150  -6.314   3.886  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.488  -6.904   4.400  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.466  -8.993   5.226  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.204  -6.808   4.243  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.227  -5.256   4.088  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.286  -6.485   2.833  1.00  0.00           H  
ATOM    162  N   SER A  12       1.643  -5.387   6.351  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.605  -4.810   7.725  1.00  0.00           C  
ATOM    164  C   SER A  12       0.498  -3.751   7.783  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.077  -3.490   8.822  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.952  -4.166   8.053  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.326  -3.295   6.994  1.00  0.00           O  
ATOM    168  H   SER A  12       1.993  -4.847   5.607  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.391  -5.589   8.433  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.871  -3.601   8.966  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.699  -4.941   8.177  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.036  -3.713   6.501  1.00  0.00           H  
ATOM    173  N   SER A  13       0.194  -3.155   6.660  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.875  -2.121   6.599  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.530  -2.188   5.215  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.181  -3.023   4.402  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.265  -0.737   6.814  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.687  -0.478   5.791  1.00  0.00           O  
ATOM    179  H   SER A  13       0.670  -3.399   5.846  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.615  -2.319   7.361  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.039   0.011   6.774  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.214  -0.702   7.784  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.562  -0.509   6.185  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.471  -1.322   4.942  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.146  -1.343   3.608  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.148  -0.952   2.513  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.193  -1.467   1.410  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.314  -0.356   3.612  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.585  -1.072   4.071  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.570  -1.796   5.048  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.693  -0.901   3.404  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.736  -0.659   5.612  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.519  -2.338   3.413  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.094   0.459   4.287  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.461   0.031   2.615  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.706  -0.318   2.616  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.514  -1.355   3.690  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.252  -0.045   2.808  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.251   0.390   1.786  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.730  -0.743   1.463  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.487  -0.654   0.514  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.524   1.599   2.315  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.184   2.887   1.888  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.764   4.073   2.069  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.418   5.144   1.083  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.257   6.124   0.809  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       2.434   6.204   1.387  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.910   7.035  -0.059  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.239   0.354   3.703  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.770   0.667   0.883  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.569   1.552   3.393  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.525   1.589   1.910  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.473   2.811   0.850  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.063   3.034   2.497  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.666   4.462   3.072  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.781   3.750   1.906  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.451   5.117   0.632  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.719   5.517   2.054  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       3.048   6.958   1.158  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       0.018   6.985  -0.507  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.537   7.783  -0.275  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.725  -1.808   2.228  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.658  -2.938   1.948  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.992  -3.951   1.004  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.442  -5.076   0.890  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.013  -3.630   3.261  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.258  -2.976   3.864  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.111  -1.949   4.506  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.336  -3.514   3.674  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.110  -1.867   2.985  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.557  -2.557   1.491  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.186  -3.534   3.946  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.210  -4.675   3.077  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.075  -3.573   0.334  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.755  -4.533  -0.589  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.688  -4.018  -2.030  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.009  -3.062  -2.323  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.211  -4.695  -0.164  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.267  -5.499   1.452  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.431  -2.664   0.440  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.259  -5.491  -0.531  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.685  -3.726  -0.105  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.727  -5.308  -0.883  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.395  -4.653  -2.939  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.358  -4.211  -4.367  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.750  -3.743  -4.809  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.689  -3.738  -4.034  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.907  -5.377  -5.255  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.653  -6.057  -4.627  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.940  -5.428  -2.682  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.659  -3.393  -4.470  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.662  -6.147  -5.247  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.764  -5.025  -6.265  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.883  -3.346  -6.051  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.203  -2.867  -6.561  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.244  -3.985  -6.461  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.323  -3.790  -5.933  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.059  -2.439  -8.023  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.243  -1.552  -8.414  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.163  -0.228  -7.650  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.076   0.317  -7.562  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.191   0.217  -7.168  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.107  -3.359  -6.649  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.528  -2.022  -5.973  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.138  -1.887  -8.147  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.044  -3.314  -8.655  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.213  -1.358  -9.476  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -6.166  -2.053  -8.164  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.932  -5.156  -6.963  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.904  -6.297  -6.899  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.369  -6.514  -5.453  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.442  -7.032  -5.206  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.224  -7.570  -7.410  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.275  -8.505  -8.011  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.695  -7.984  -9.387  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.683  -9.908  -8.156  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.057  -5.287  -7.383  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.758  -6.074  -7.521  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.497  -7.311  -8.166  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.729  -8.068  -6.590  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.137  -8.541  -7.361  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.844  -8.000 -10.052  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.061  -6.972  -9.293  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.475  -8.614  -9.787  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.521 -10.334  -7.178  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.742  -9.849  -8.684  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.368 -10.532  -8.712  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.568  -6.111  -4.501  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.942  -6.272  -3.069  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.679  -4.945  -2.351  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.603  -4.736  -1.838  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.079  -7.368  -2.441  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.712  -6.971  -2.483  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.258  -8.673  -3.218  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.714  -5.693  -4.728  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.990  -6.532  -2.986  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.380  -7.520  -1.415  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.456  -6.885  -3.404  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.535  -9.398  -2.876  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -5.111  -8.487  -4.272  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.255  -9.054  -3.057  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.658  -4.070  -2.336  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.538  -2.734  -1.683  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.795  -2.820  -0.175  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.891  -1.803   0.489  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.605  -1.900  -2.377  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.646  -2.862  -2.919  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.019  -4.258  -2.954  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.566  -2.315  -1.871  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.059  -1.222  -1.669  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.165  -1.345  -3.192  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.514  -2.863  -2.273  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.933  -2.570  -3.917  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.607  -4.948  -2.371  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.920  -4.604  -3.970  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.904  -4.010   0.382  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.148  -4.108   1.853  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.085  -4.996   2.515  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.631  -5.974   1.955  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.555  -4.666   2.103  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.689  -6.078   1.535  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.839  -4.689   3.609  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.825  -4.826  -0.161  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.086  -3.119   2.282  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.271  -4.031   1.616  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.129  -6.027   0.551  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.324  -6.663   2.181  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.717  -6.540   1.470  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.907  -4.690   3.774  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.405  -3.813   4.070  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.406  -5.577   4.044  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.694  -4.646   3.714  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.670  -5.444   4.448  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.276  -5.884   5.784  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.278  -5.143   6.749  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.425  -4.574   4.685  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.176  -5.475   5.652  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.082  -3.851   4.137  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.403  -6.315   3.865  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.002  -4.298   3.734  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.713  -3.679   5.220  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.792  -7.082   5.837  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.409  -7.583   7.102  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.828  -8.954   7.449  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.433  -9.705   6.579  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.925  -7.699   6.920  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.610  -7.672   8.291  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.899  -6.851   8.206  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.552  -5.379   7.968  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.531  -4.516   8.688  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.776  -7.655   5.038  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.195  -6.889   7.903  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.278  -6.872   6.322  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.156  -8.628   6.422  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.847  -8.683   8.594  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.948  -7.225   9.019  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.504  -7.215   7.389  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.447  -6.944   9.131  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.557  -5.179   8.337  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.594  -5.165   6.910  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.267  -4.453   9.692  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.484  -4.927   8.603  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.526  -3.564   8.272  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.774  -9.279   8.716  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.217 -10.599   9.142  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.758 -10.711   8.693  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.266 -11.788   8.412  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -6.037 -11.736   8.522  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.179 -12.114   9.468  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.597 -13.562   9.211  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.895 -13.836   9.901  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.953 -14.030  11.204  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -7.875 -13.997  11.953  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.109 -14.264  11.762  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.100  -8.649   9.394  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.263 -10.673  10.219  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.445 -11.413   7.576  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.402 -12.595   8.367  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.848 -12.009  10.491  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.021 -11.462   9.293  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -7.715 -13.720   8.148  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.839 -14.230   9.592  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.721 -13.869   9.375  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -6.980 -13.820  11.546  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -7.950 -14.148  12.939  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.938 -14.293  11.203  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.167 -14.414  12.749  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.065  -9.601   8.628  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.634  -9.626   8.202  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.526 -10.152   6.770  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.524 -10.730   6.389  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.488  -8.750   8.863  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.229  -8.625   8.250  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.074 -10.271   8.862  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.548  -9.956   5.975  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.507 -10.444   4.566  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.246  -9.457   3.663  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.896  -8.545   4.133  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.176 -11.816   4.478  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.223 -12.823   4.792  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.342  -9.486   6.305  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.482 -10.521   4.246  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.991 -11.867   5.181  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.557 -11.965   3.476  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.040 -13.318   3.990  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.145  -9.630   2.370  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.838  -8.696   1.432  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.003  -9.404   0.747  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.900 -10.558   0.372  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.865  -8.237   0.346  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.498  -7.330   1.091  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.610 -10.368   2.017  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.206  -7.838   1.980  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.480  -9.099  -0.178  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.383  -7.595  -0.352  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.094  -8.711   0.546  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.247  -9.328  -0.152  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.016  -8.235  -0.893  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.684  -7.056  -0.814  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.160 -10.046   0.852  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.358 -11.116   1.593  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.721  -9.046   1.862  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.147  -7.772   0.833  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.878 -10.046  -0.871  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.975 -10.516   0.319  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.795 -11.702   0.881  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.033 -11.760   2.136  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.679 -10.642   2.285  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.934  -8.382   2.185  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.117  -9.578   2.714  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.508  -8.471   1.397  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.027  -8.622  -1.617  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.829  -7.633  -2.384  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.017  -7.167  -1.546  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.983  -7.887  -1.369  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.334  -8.276  -3.676  1.00  0.00           C  
ATOM    437  OG  SER A  31      -9.253  -8.921  -4.334  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.253  -9.571  -1.659  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.209  -6.787  -2.623  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.095  -9.003  -3.444  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.755  -7.511  -4.316  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.340  -8.760  -5.276  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.952  -5.967  -1.034  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.079  -5.440  -0.208  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.327  -5.307  -1.084  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.427  -5.610  -0.663  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.706  -4.070   0.359  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.816  -3.418  -0.536  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.160  -5.409  -1.198  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.281  -6.124   0.604  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.594  -3.472   0.474  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.234  -4.199   1.324  1.00  0.00           H  
ATOM    453  HG  SER A  32     -10.698  -2.515  -0.232  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.159  -4.855  -2.301  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.326  -4.699  -3.217  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.299  -3.657  -2.641  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.286  -3.407  -1.453  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.260  -4.620  -2.613  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -13.978  -4.373  -4.187  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.835  -5.645  -3.317  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.120  -3.073  -3.495  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.126  -2.040  -3.098  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.433  -2.709  -2.658  1.00  0.00           C  
ATOM    464  O   PRO A  34     -19.506  -2.341  -3.099  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.331  -1.241  -4.376  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.962  -2.148  -5.540  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -16.181  -3.339  -4.978  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.737  -1.404  -2.318  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.366  -0.936  -4.456  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -16.689  -0.373  -4.374  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -17.861  -2.495  -6.031  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -16.344  -1.610  -6.242  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -16.706  -4.263  -5.181  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -15.186  -3.368  -5.391  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.348  -3.687  -1.792  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.578  -4.386  -1.319  1.00  0.00           C  
ATOM    477  C   GLY A  35     -20.072  -5.342  -2.406  1.00  0.00           C  
ATOM    478  O   GLY A  35     -21.227  -5.316  -2.789  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.470  -3.962  -1.454  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.353  -4.942  -0.421  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -20.347  -3.658  -1.108  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.204  -6.186  -2.903  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -19.613  -7.149  -3.967  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.677  -8.101  -3.415  1.00  0.00           C  
ATOM    485  O   LEU A  36     -20.796  -8.284  -2.218  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -18.393  -7.956  -4.419  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -17.723  -7.250  -5.599  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -16.335  -7.849  -5.832  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -18.577  -7.439  -6.855  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.280  -6.184  -2.575  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -20.017  -6.607  -4.808  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.691  -8.036  -3.601  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.706  -8.943  -4.724  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -17.628  -6.196  -5.381  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -15.807  -7.258  -6.566  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -16.436  -8.863  -6.191  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.782  -7.849  -4.905  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -17.998  -7.173  -7.727  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -19.449  -6.805  -6.796  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -18.885  -8.472  -6.929  1.00  0.00           H  
ATOM    501  N   VAL A  37     -21.450  -8.705  -4.281  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -22.514  -9.648  -3.816  1.00  0.00           C  
ATOM    503  C   VAL A  37     -22.298 -11.009  -4.476  1.00  0.00           C  
ATOM    504  O   VAL A  37     -21.538 -11.136  -5.418  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.901  -9.122  -4.211  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -24.973  -9.850  -3.400  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.999  -7.617  -3.931  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.331  -8.539  -5.239  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.459  -9.754  -2.742  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -24.063  -9.308  -5.264  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -24.584 -10.086  -2.420  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -25.250 -10.763  -3.906  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -25.842  -9.216  -3.300  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -23.690  -7.066  -4.808  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -23.356  -7.362  -3.102  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -25.019  -7.362  -3.687  1.00  0.00           H  
ATOM    517  N   GLY A  38     -22.965 -12.026  -3.992  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -22.809 -13.380  -4.592  1.00  0.00           C  
ATOM    519  C   GLY A  38     -22.914 -14.441  -3.496  1.00  0.00           C  
ATOM    520  O   GLY A  38     -23.484 -15.498  -3.696  1.00  0.00           O  
ATOM    521  H   GLY A  38     -23.573 -11.896  -3.235  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -23.587 -13.537  -5.326  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -21.844 -13.452  -5.068  1.00  0.00           H  
ATOM    524  N   GLY A  39     -22.371 -14.165  -2.338  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -22.435 -15.150  -1.219  1.00  0.00           C  
ATOM    526  C   GLY A  39     -23.520 -14.726  -0.227  1.00  0.00           C  
ATOM    527  O   GLY A  39     -23.574 -13.586   0.194  1.00  0.00           O  
ATOM    528  H   GLY A  39     -21.919 -13.305  -2.204  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -22.669 -16.129  -1.615  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -21.483 -15.184  -0.713  1.00  0.00           H  
ATOM    531  N   ILE A  40     -24.383 -15.636   0.145  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -25.470 -15.296   1.109  1.00  0.00           C  
ATOM    533  C   ILE A  40     -24.983 -15.553   2.540  1.00  0.00           C  
ATOM    534  O   ILE A  40     -25.627 -16.236   3.315  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -26.698 -16.161   0.815  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -27.094 -15.997  -0.655  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -27.860 -15.719   1.706  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -28.211 -16.985  -0.996  1.00  0.00           C  
ATOM    539  H   ILE A  40     -24.315 -16.546  -0.211  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -25.731 -14.253   1.001  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -26.465 -17.197   1.014  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -27.441 -14.988  -0.824  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -26.238 -16.195  -1.282  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -27.830 -14.647   1.832  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -27.777 -16.198   2.670  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -28.796 -16.000   1.244  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -29.087 -16.756  -0.407  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -27.883 -17.990  -0.777  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -28.453 -16.906  -2.046  1.00  0.00           H  
ATOM    550  N   LEU A  41     -23.847 -15.005   2.892  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -23.307 -15.208   4.269  1.00  0.00           C  
ATOM    552  C   LEU A  41     -23.921 -14.174   5.215  1.00  0.00           C  
ATOM    553  O   LEU A  41     -23.628 -12.996   5.133  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -21.786 -15.041   4.249  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -21.149 -16.236   3.539  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -19.777 -15.835   2.994  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -20.986 -17.390   4.530  1.00  0.00           C  
ATOM    558  H   LEU A  41     -23.349 -14.458   2.250  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -23.556 -16.202   4.610  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -21.531 -14.132   3.726  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -21.416 -14.989   5.263  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -21.784 -16.548   2.722  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -19.235 -15.290   3.752  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -19.905 -15.210   2.123  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.224 -16.721   2.723  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -20.065 -17.264   5.080  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -20.958 -18.326   3.992  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -21.819 -17.395   5.218  1.00  0.00           H  
ATOM    569  N   GLY A  42     -24.771 -14.608   6.110  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -25.411 -13.657   7.066  1.00  0.00           C  
ATOM    571  C   GLY A  42     -26.620 -12.998   6.400  1.00  0.00           C  
ATOM    572  O   GLY A  42     -26.491 -12.316   5.400  1.00  0.00           O  
ATOM    573  H   GLY A  42     -24.989 -15.563   6.153  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -25.733 -14.196   7.948  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.700 -12.897   7.349  1.00  0.00           H  
ATOM    576  N   GLY A  43     -27.792 -13.197   6.948  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -29.016 -12.585   6.353  1.00  0.00           C  
ATOM    578  C   GLY A  43     -30.062 -12.366   7.447  1.00  0.00           C  
ATOM    579  O   GLY A  43     -29.785 -11.772   8.473  1.00  0.00           O  
ATOM    580  H   GLY A  43     -27.865 -13.749   7.753  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -28.760 -11.636   5.903  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -29.419 -13.244   5.601  1.00  0.00           H  
ATOM    583  N   ILE A  44     -31.262 -12.844   7.235  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -32.336 -12.669   8.256  1.00  0.00           C  
ATOM    585  C   ILE A  44     -32.678 -14.026   8.873  1.00  0.00           C  
ATOM    586  O   ILE A  44     -32.779 -15.023   8.183  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -33.583 -12.080   7.589  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -33.212 -10.793   6.834  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -34.640 -11.771   8.654  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -32.639  -9.750   7.803  1.00  0.00           C  
ATOM    591  H   ILE A  44     -31.457 -13.318   6.399  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -31.991 -11.999   9.030  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -33.985 -12.801   6.891  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -32.474 -11.022   6.080  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -34.094 -10.390   6.359  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -34.203 -11.153   9.425  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -34.994 -12.694   9.090  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -35.469 -11.247   8.199  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -31.675 -10.081   8.159  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -33.311  -9.630   8.640  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -32.530  -8.805   7.292  1.00  0.00           H  
ATOM    602  N   LEU A  45     -32.858 -14.069  10.169  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -33.194 -15.358  10.843  1.00  0.00           C  
ATOM    604  C   LEU A  45     -34.710 -15.559  10.830  1.00  0.00           C  
ATOM    605  O   LEU A  45     -35.416 -14.625  11.175  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -32.696 -15.322  12.289  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -32.266 -16.726  12.715  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -31.260 -16.626  13.864  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -33.492 -17.515  13.181  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -35.141 -16.645  10.475  1.00  0.00           O  
ATOM    611  H   LEU A  45     -32.771 -13.250  10.701  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -32.718 -16.173  10.318  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -31.854 -14.648  12.363  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -33.491 -14.979  12.935  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -31.807 -17.231  11.878  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -30.625 -17.499  13.864  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -31.790 -16.567  14.803  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -30.655 -15.741  13.736  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -34.205 -17.581  12.373  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -33.946 -17.012  14.022  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -33.189 -18.509  13.477  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       3.459  -0.743 -15.947  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.544  -1.535 -15.078  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.991  -1.411 -13.619  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.796  -2.187 -13.141  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.587  -3.005 -15.500  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.823  -3.182 -16.814  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.496  -4.269 -17.654  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.379  -3.592 -16.514  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.166   0.255 -15.941  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.418  -1.111 -16.919  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.431  -0.818 -15.587  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.537  -1.160 -15.179  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.614  -3.311 -15.635  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.127  -3.613 -14.735  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.829  -2.250 -17.362  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.567  -4.135 -17.624  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.152  -4.200 -18.675  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.245  -5.240 -17.253  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.373  -4.556 -16.028  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.178  -3.650 -17.438  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.076  -2.858 -15.865  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.471  -0.439 -12.912  1.00  0.00           N  
ATOM     23  CA  LEU A   2       2.860  -0.257 -11.482  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.604  -0.258 -10.608  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.839   0.688 -10.607  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.595   1.075 -11.320  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.101   0.845 -11.442  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.823   2.193 -11.472  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.591   0.033 -10.241  1.00  0.00           C  
ATOM     30  H   LEU A   2       1.824   0.171 -13.323  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.509  -1.065 -11.180  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       3.271   1.760 -12.090  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.373   1.493 -10.350  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.310   0.305 -12.354  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.566   2.720 -12.379  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.891   2.031 -11.439  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.522   2.782 -10.617  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.659   0.154 -10.135  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.360  -1.011 -10.394  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.099   0.383  -9.345  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.390  -1.315  -9.868  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.185  -1.390  -8.990  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.321  -2.586  -8.045  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.633  -3.295  -7.784  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.065  -1.555  -9.857  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.023  -2.062  -9.891  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.105  -0.481  -8.411  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.862  -1.190 -10.853  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.878  -0.992  -9.427  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.336  -2.600  -9.906  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.503  -2.811  -7.530  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.722  -3.954  -6.599  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.173  -3.925  -6.116  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.072  -4.396  -6.788  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.442  -5.274  -7.331  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.609  -6.677  -6.192  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.252  -2.221  -7.754  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.058  -3.857  -5.755  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.440  -5.257  -7.730  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.146  -5.386  -8.142  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.402  -3.368  -4.958  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.791  -3.291  -4.415  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.269  -4.690  -4.035  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.439  -5.007  -4.141  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.811  -2.394  -3.175  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.174  -1.043  -3.504  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.072  -0.203  -2.230  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.041  -0.307  -4.530  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.655  -2.996  -4.445  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.448  -2.879  -5.167  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.254  -2.870  -2.380  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.831  -2.242  -2.857  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.187  -1.201  -3.909  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.374   0.607  -2.387  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       5.043   0.203  -1.987  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.727  -0.823  -1.417  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.734   0.727  -4.585  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.922  -0.769  -5.499  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       6.077  -0.360  -4.231  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.370  -5.526  -3.588  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.762  -6.912  -3.191  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.780  -7.921  -3.796  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.068  -8.555  -4.794  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.752  -7.027  -1.664  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.901  -6.231  -1.092  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       5.740  -4.867  -0.820  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       7.127  -6.857  -0.834  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       6.805  -4.130  -0.289  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       8.191  -6.119  -0.303  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.031  -4.755  -0.031  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.435  -5.239  -3.512  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.753  -7.120  -3.558  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.820  -6.641  -1.279  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.858  -8.064  -1.381  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       4.795  -4.385  -1.019  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       7.250  -7.910  -1.043  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       6.682  -3.078  -0.079  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       9.137  -6.602  -0.104  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.852  -4.186   0.378  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.627  -8.073  -3.199  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.621  -9.039  -3.730  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.919 -10.443  -3.196  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.605 -11.433  -3.829  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.425  -7.549  -2.397  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.633  -8.735  -3.416  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.669  -9.051  -4.809  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.518 -10.534  -2.034  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.833 -11.874  -1.454  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.728 -12.301  -0.475  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.901 -13.230   0.291  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.167 -11.804  -0.709  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.308 -11.661  -1.718  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.971 -10.644  -1.764  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.567 -12.645  -2.535  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.758  -9.721  -1.542  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.905 -12.601  -2.249  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.164 -10.951  -0.045  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.308 -12.708  -0.135  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.033 -13.466  -2.498  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.296 -12.564  -3.185  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.595 -11.636  -0.495  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.516 -12.008   0.429  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.150 -11.676   1.885  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.857 -12.057   2.797  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.470 -10.897  -1.120  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.406 -11.462   0.152  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.706 -13.065   0.344  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.935 -10.968   2.113  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.328 -10.615   3.510  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.592  -9.112   3.585  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.269  -8.551   2.744  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.599 -11.374   3.894  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.671 -11.116   2.837  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.901 -11.977   3.128  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.846 -11.899   1.973  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.570 -10.820   1.748  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.493  -9.765   2.528  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.381 -10.798   0.726  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.490 -10.661   1.369  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.531 -10.878   4.189  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.948 -11.030   4.857  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.388 -12.432   3.941  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.274 -11.363   1.868  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.947 -10.074   2.854  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.390 -11.616   4.020  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.595 -13.003   3.275  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.930 -12.666   1.369  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.879  -9.761   3.315  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       7.055  -8.961   2.331  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.449 -11.594   0.125  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.935  -9.986   0.545  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.055  -8.457   4.578  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.264  -6.980   4.703  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.216  -6.537   6.162  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.767  -7.254   7.035  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.164  -6.232   3.945  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.468  -6.866   4.433  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.511  -8.935   5.233  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.223  -6.718   4.282  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.221  -5.181   4.181  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.305  -6.367   2.887  1.00  0.00           H  
ATOM    162  N   SER A  12       1.646  -5.328   6.409  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.605  -4.769   7.790  1.00  0.00           C  
ATOM    164  C   SER A  12       0.481  -3.730   7.863  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.112  -3.505   8.900  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.943  -4.108   8.121  1.00  0.00           C  
ATOM    167  OG  SER A  12       2.950  -3.721   9.489  1.00  0.00           O  
ATOM    168  H   SER A  12       1.974  -4.771   5.669  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.405  -5.560   8.491  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.745  -4.806   7.946  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.079  -3.239   7.490  1.00  0.00           H  
ATOM    172  HG  SER A  12       2.241  -3.088   9.622  1.00  0.00           H  
ATOM    173  N   SER A  13       0.183  -3.110   6.752  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.902  -2.092   6.702  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.569  -2.169   5.325  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.214  -2.999   4.508  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.310  -0.698   6.909  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.618  -0.422   5.869  1.00  0.00           O  
ATOM    179  H   SER A  13       0.674  -3.324   5.938  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.631  -2.300   7.471  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.098   0.037   6.887  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.188  -0.659   7.870  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.344   0.390   5.436  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.527  -1.320   5.059  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.213  -1.354   3.731  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.235  -0.930   2.630  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.273  -1.441   1.525  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.408  -0.400   3.749  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.655  -1.157   4.213  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.606  -1.903   5.172  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.778  -0.998   3.568  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.797  -0.661   5.732  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.559  -2.358   3.535  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.208   0.416   4.429  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.575  -0.012   2.756  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.818  -0.399   2.793  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.581  -1.479   3.857  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.359  -0.002   2.924  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.377   0.463   1.896  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.629  -0.647   1.561  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.378  -0.534   0.608  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.373   1.687   2.424  1.00  0.00           C  
ATOM    203  CG  ARG A  15       1.056   2.411   1.261  1.00  0.00           C  
ATOM    204  CD  ARG A  15       2.390   2.995   1.732  1.00  0.00           C  
ATOM    205  NE  ARG A  15       2.849   4.036   0.760  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       3.783   4.910   1.078  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       4.351   4.910   2.263  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       4.152   5.796   0.195  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.349   0.393   3.821  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.909   0.731   0.999  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.326   2.357   2.907  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.120   1.371   3.138  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.231   1.713   0.456  1.00  0.00           H  
ATOM    214  HG3 ARG A  15       0.419   3.211   0.912  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       2.264   3.443   2.706  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       3.127   2.207   1.790  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.448   4.067  -0.134  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       4.081   4.241   2.954  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       5.056   5.585   2.475  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.728   5.808  -0.710  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       4.860   6.466   0.424  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.654  -1.714   2.322  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.610  -2.821   2.029  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.964  -3.843   1.083  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.438  -4.958   0.961  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.987  -3.514   3.336  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.216  -2.833   3.940  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.205  -2.707   3.237  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.147  -2.449   5.096  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.045  -1.792   3.081  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.499  -2.418   1.571  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.160  -3.446   4.024  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.212  -4.553   3.142  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.114  -3.485   0.416  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.776  -4.457  -0.508  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.697  -3.955  -1.953  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.010  -2.993  -2.246  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.236  -4.628  -0.096  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.303  -5.478   1.496  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.490  -2.585   0.529  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.273  -5.410  -0.438  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.706  -3.660  -0.011  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.749  -5.217  -0.835  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.382  -4.611  -2.862  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.333  -4.186  -4.296  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.704  -3.657  -4.732  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.653  -3.658  -3.970  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.948  -5.384  -5.173  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.570  -6.149  -4.540  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.919  -5.393  -2.604  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.596  -3.406  -4.412  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.748  -6.110  -5.161  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.786  -5.047  -6.187  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.807  -3.204  -5.957  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.106  -2.667  -6.463  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.166  -3.771  -6.445  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.269  -3.573  -5.972  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.924  -2.158  -7.895  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.201  -1.454  -8.357  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.837  -0.246  -9.223  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.936   0.483  -8.840  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.465  -0.070 -10.254  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.024  -3.216  -6.547  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.427  -1.852  -5.832  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.096  -1.466  -7.927  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.722  -2.992  -8.548  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.802  -2.142  -8.933  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.759  -1.123  -7.497  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.839  -4.935  -6.954  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.825  -6.064  -6.965  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.327  -6.329  -5.538  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.420  -6.824  -5.335  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.147  -7.323  -7.508  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -4.662  -7.061  -8.933  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.441  -7.934  -9.224  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.778  -7.403  -9.922  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.943  -5.069  -7.325  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.660  -5.805  -7.598  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.306  -7.578  -6.880  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.854  -8.139  -7.514  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.393  -6.020  -9.036  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.754  -8.960  -9.343  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.745  -7.863  -8.401  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.964  -7.595 -10.130  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.666  -6.840  -9.672  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.996  -8.459  -9.869  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.462  -7.150 -10.924  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.534  -5.988  -4.556  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.942  -6.195  -3.138  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.688  -4.893  -2.370  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.621  -4.707  -1.829  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.097  -7.314  -2.526  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.727  -6.925  -2.534  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.273  -8.595  -3.343  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.665  -5.585  -4.749  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.994  -6.453  -3.087  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.416  -7.492  -1.510  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.477  -6.739  -3.442  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.325  -8.785  -3.492  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.830  -9.424  -2.811  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.788  -8.481  -4.301  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.664  -4.013  -2.348  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.554  -2.698  -1.650  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.814  -2.825  -0.144  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.939  -1.825   0.540  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.625  -1.849  -2.318  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.661  -2.799  -2.888  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.010  -4.179  -3.003  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.585  -2.265  -1.824  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.083  -1.195  -1.588  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.190  -1.265  -3.114  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.516  -2.847  -2.227  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.970  -2.463  -3.865  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.598  -4.917  -2.480  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.887  -4.454  -4.038  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.896  -4.029   0.389  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.147  -4.160   1.858  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.069  -5.031   2.518  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.585  -5.990   1.948  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.543  -4.756   2.090  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.637  -6.168   1.515  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.841  -4.792   3.593  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.796  -4.832  -0.170  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.112  -3.177   2.305  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.270  -4.136   1.599  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.073  -6.123   0.528  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.260  -6.773   2.155  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.654  -6.605   1.452  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -7.999  -5.218   4.118  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.719  -5.396   3.771  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.018  -3.788   3.950  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.703  -4.693   3.729  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.672  -5.478   4.467  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.294  -5.956   5.782  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.323  -5.236   6.763  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.453  -4.583   4.745  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.198  -5.478   5.707  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.118  -3.916   4.159  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.372  -6.332   3.875  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.024  -4.272   3.806  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.771  -3.710   5.296  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.797  -7.161   5.801  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.433  -7.694   7.043  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.815  -9.045   7.401  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.380  -9.783   6.540  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.935  -7.868   6.811  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.686  -7.627   8.122  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -8.883  -6.124   8.328  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.834  -5.582   7.260  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.594  -4.425   7.812  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.759  -7.715   4.990  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.274  -7.000   7.854  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.269  -7.158   6.068  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.132  -8.872   6.466  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.649  -8.114   8.080  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.113  -8.029   8.945  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.302  -5.947   9.308  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -7.930  -5.621   8.248  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.265  -5.261   6.400  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.524  -6.359   6.965  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -9.963  -3.842   8.397  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.382  -4.776   8.395  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.968  -3.851   7.031  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.772  -9.367   8.671  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.181 -10.668   9.112  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.716 -10.742   8.674  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.199 -11.804   8.384  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.963 -11.832   8.498  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.324 -11.953   9.186  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.817 -13.400   9.102  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -7.481 -14.115  10.372  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -7.826 -15.373  10.565  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.477 -16.056   9.651  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -7.512 -15.955  11.690  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.130  -8.747   9.339  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.233 -10.732  10.189  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.108 -11.658   7.442  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.410 -12.747   8.638  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.230 -11.664  10.223  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.034 -11.304   8.695  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.887 -13.407   8.958  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.338 -13.897   8.271  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -6.994 -13.638  11.077  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.726 -15.630   8.782  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.726 -17.008   9.825  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -7.016 -15.447  12.395  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -7.769 -16.908  11.849  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.048  -9.618   8.630  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.614  -9.604   8.217  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.477 -10.125   6.785  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.456 -10.673   6.413  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.493  -8.780   8.872  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.236  -8.592   8.270  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.043 -10.234   8.882  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.497  -9.959   5.980  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.430 -10.444   4.573  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.164  -9.465   3.660  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.829  -8.559   4.120  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.081 -11.824   4.474  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.166 -12.809   4.940  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.309  -9.513   6.304  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.399 -10.509   4.270  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.969 -11.850   5.084  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.347 -12.023   3.445  1.00  0.00           H  
ATOM    405  HG  SER A  28      -1.861 -12.542   5.809  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.042  -9.634   2.367  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.729  -8.703   1.422  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.878  -9.417   0.719  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.757 -10.563   0.326  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.743  -8.232   0.353  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.431  -7.259   1.117  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.495 -10.367   2.020  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.111  -7.850   1.967  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.310  -9.090  -0.140  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.262  -7.626  -0.374  1.00  0.00           H  
ATOM    416  N   VAL A  30      -5.980  -8.738   0.528  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.122  -9.361  -0.184  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.906  -8.262  -0.903  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.570  -7.085  -0.828  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.021 -10.112   0.809  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.194 -11.168   1.544  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.614  -9.138   1.827  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.049  -7.806   0.832  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.740 -10.057  -0.916  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.821 -10.598   0.267  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.855 -11.832   2.082  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.527 -10.681   2.240  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.618 -11.735   0.829  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -8.993  -9.690   2.674  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.420  -8.586   1.367  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.848  -8.452   2.156  1.00  0.00           H  
ATOM    432  N   SER A  31      -8.937  -8.643  -1.603  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.753  -7.647  -2.343  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.895  -7.159  -1.455  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.659  -7.940  -0.922  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.323  -8.288  -3.609  1.00  0.00           C  
ATOM    437  OG  SER A  31      -9.353  -9.163  -4.169  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.168  -9.592  -1.641  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.130  -6.811  -2.613  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.208  -8.850  -3.363  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.578  -7.513  -4.320  1.00  0.00           H  
ATOM    442  HG  SER A  31      -8.588  -8.639  -4.418  1.00  0.00           H  
ATOM    443  N   SER A  32     -11.013  -5.866  -1.297  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.102  -5.303  -0.444  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.464  -5.703  -1.020  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.303  -6.247  -0.327  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.988  -3.778  -0.416  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.672  -3.307  -1.718  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.378  -5.265  -1.740  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.009  -5.690   0.560  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.926  -3.352  -0.102  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.213  -3.491   0.282  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.439  -2.843  -2.060  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.685  -5.439  -2.283  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.989  -5.802  -2.912  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.799  -4.528  -3.199  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.870  -4.095  -4.332  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.991  -5.001  -2.819  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.806  -6.330  -3.838  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.549  -6.436  -2.241  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.390  -3.957  -2.167  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.216  -2.713  -2.274  1.00  0.00           C  
ATOM    463  C   PRO A  34     -16.328  -1.467  -2.191  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.409  -0.696  -1.253  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -18.145  -2.805  -1.072  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -17.462  -3.687  -0.039  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -16.335  -4.448  -0.742  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.790  -2.713  -3.187  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.314  -1.818  -0.662  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -19.084  -3.249  -1.364  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -17.055  -3.073   0.753  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.172  -4.389   0.370  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -15.381  -4.209  -0.292  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.517  -5.510  -0.710  1.00  0.00           H  
ATOM    475  N   GLY A  35     -15.482  -1.268  -3.170  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -14.584  -0.075  -3.161  1.00  0.00           C  
ATOM    477  C   GLY A  35     -15.062   0.927  -4.214  1.00  0.00           C  
ATOM    478  O   GLY A  35     -14.950   2.126  -4.038  1.00  0.00           O  
ATOM    479  H   GLY A  35     -15.439  -1.904  -3.914  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -14.609   0.387  -2.184  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -13.575  -0.380  -3.391  1.00  0.00           H  
ATOM    482  N   LEU A  36     -15.594   0.440  -5.307  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -16.084   1.355  -6.380  1.00  0.00           C  
ATOM    484  C   LEU A  36     -17.490   0.922  -6.807  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.783  -0.255  -6.902  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.129   1.284  -7.582  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -14.446   2.639  -7.787  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -13.307   2.490  -8.797  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.467   3.649  -8.317  1.00  0.00           C  
ATOM    490  H   LEU A  36     -15.671  -0.530  -5.421  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -16.119   2.365  -6.000  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -14.379   0.529  -7.399  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -15.683   1.027  -8.474  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -14.047   2.987  -6.844  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -12.535   1.860  -8.380  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -12.895   3.463  -9.022  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -13.686   2.043  -9.704  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -16.005   4.085  -7.488  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -16.161   3.147  -8.974  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -14.953   4.427  -8.863  1.00  0.00           H  
ATOM    501  N   VAL A  37     -18.359   1.868  -7.065  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -19.748   1.521  -7.489  1.00  0.00           C  
ATOM    503  C   VAL A  37     -19.702   0.788  -8.831  1.00  0.00           C  
ATOM    504  O   VAL A  37     -18.643   0.480  -9.343  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -20.572   2.802  -7.634  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -20.750   3.455  -6.263  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -19.846   3.773  -8.569  1.00  0.00           C  
ATOM    508  H   VAL A  37     -18.094   2.807  -6.981  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -20.201   0.884  -6.744  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -21.541   2.560  -8.045  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -19.799   3.834  -5.918  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -21.122   2.722  -5.561  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -21.455   4.270  -6.339  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -20.533   4.542  -8.892  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.475   3.237  -9.429  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -19.019   4.227  -8.043  1.00  0.00           H  
ATOM    517  N   GLY A  38     -20.847   0.509  -9.402  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -20.881  -0.204 -10.714  1.00  0.00           C  
ATOM    519  C   GLY A  38     -22.316  -0.636 -11.023  1.00  0.00           C  
ATOM    520  O   GLY A  38     -23.012  -1.160 -10.174  1.00  0.00           O  
ATOM    521  H   GLY A  38     -21.685   0.771  -8.967  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -20.526   0.457 -11.492  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -20.249  -1.076 -10.665  1.00  0.00           H  
ATOM    524  N   GLY A  39     -22.761  -0.418 -12.234  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -24.151  -0.811 -12.610  1.00  0.00           C  
ATOM    526  C   GLY A  39     -24.105  -1.981 -13.595  1.00  0.00           C  
ATOM    527  O   GLY A  39     -23.492  -2.999 -13.333  1.00  0.00           O  
ATOM    528  H   GLY A  39     -22.179   0.007 -12.899  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -24.693  -1.108 -11.723  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -24.651   0.025 -13.074  1.00  0.00           H  
ATOM    531  N   ILE A  40     -24.749  -1.841 -14.726  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -24.749  -2.939 -15.738  1.00  0.00           C  
ATOM    533  C   ILE A  40     -23.623  -2.701 -16.750  1.00  0.00           C  
ATOM    534  O   ILE A  40     -23.816  -2.816 -17.946  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -26.097  -2.962 -16.462  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -27.228  -3.056 -15.436  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -26.155  -4.172 -17.397  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -28.565  -2.756 -16.118  1.00  0.00           C  
ATOM    539  H   ILE A  40     -25.234  -1.010 -14.911  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -24.591  -3.885 -15.240  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -26.208  -2.056 -17.042  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -27.252  -4.052 -15.018  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -27.059  -2.338 -14.647  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -27.177  -4.508 -17.487  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -25.548  -4.969 -16.992  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.779  -3.894 -18.370  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -28.393  -2.154 -16.998  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -29.205  -2.218 -15.433  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -29.039  -3.683 -16.402  1.00  0.00           H  
ATOM    550  N   LEU A  41     -22.449  -2.368 -16.275  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -21.306  -2.117 -17.199  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.335  -3.298 -17.144  1.00  0.00           C  
ATOM    553  O   LEU A  41     -19.133  -3.128 -17.232  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -20.582  -0.837 -16.776  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -21.570   0.330 -16.781  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -21.064   1.436 -15.854  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -21.698   0.880 -18.204  1.00  0.00           C  
ATOM    558  H   LEU A  41     -22.321  -2.281 -15.308  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -21.676  -2.004 -18.208  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -20.179  -0.965 -15.782  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -19.779  -0.632 -17.467  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -22.535  -0.013 -16.438  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -21.468   1.286 -14.863  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -21.382   2.395 -16.231  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.985   1.403 -15.810  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -22.641   1.396 -18.307  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -21.655   0.064 -18.911  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -20.889   1.568 -18.398  1.00  0.00           H  
ATOM    569  N   GLY A  42     -20.848  -4.493 -16.999  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -19.963  -5.693 -16.938  1.00  0.00           C  
ATOM    571  C   GLY A  42     -19.716  -6.075 -15.478  1.00  0.00           C  
ATOM    572  O   GLY A  42     -20.287  -7.022 -14.971  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.820  -4.601 -16.931  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -20.440  -6.518 -17.450  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.020  -5.471 -17.413  1.00  0.00           H  
ATOM    576  N   GLY A  43     -18.867  -5.344 -14.802  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -18.574  -5.656 -13.373  1.00  0.00           C  
ATOM    578  C   GLY A  43     -17.273  -6.455 -13.281  1.00  0.00           C  
ATOM    579  O   GLY A  43     -17.177  -7.561 -13.781  1.00  0.00           O  
ATOM    580  H   GLY A  43     -18.422  -4.588 -15.237  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -18.473  -4.735 -12.817  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -19.381  -6.241 -12.958  1.00  0.00           H  
ATOM    583  N   ILE A  44     -16.271  -5.902 -12.645  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -14.970  -6.619 -12.514  1.00  0.00           C  
ATOM    585  C   ILE A  44     -14.999  -7.490 -11.249  1.00  0.00           C  
ATOM    586  O   ILE A  44     -14.161  -7.360 -10.376  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -13.831  -5.591 -12.436  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -12.485  -6.312 -12.293  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -14.046  -4.660 -11.237  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -11.373  -5.438 -12.877  1.00  0.00           C  
ATOM    591  H   ILE A  44     -16.377  -5.011 -12.252  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -14.824  -7.253 -13.377  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -13.825  -5.002 -13.343  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -12.285  -6.499 -11.248  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -12.520  -7.251 -12.825  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -13.095  -4.441 -10.774  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -14.693  -5.139 -10.518  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -14.501  -3.741 -11.574  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -11.270  -5.644 -13.932  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -10.442  -5.657 -12.376  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -11.621  -4.398 -12.736  1.00  0.00           H  
ATOM    602  N   LEU A  45     -15.960  -8.372 -11.149  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -16.055  -9.253  -9.949  1.00  0.00           C  
ATOM    604  C   LEU A  45     -17.095 -10.347 -10.199  1.00  0.00           C  
ATOM    605  O   LEU A  45     -17.034 -11.360  -9.523  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -16.474  -8.417  -8.737  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -16.202  -9.204  -7.454  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -14.701  -9.195  -7.158  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -16.956  -8.556  -6.289  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -17.935 -10.152 -11.063  1.00  0.00           O  
ATOM    611  H   LEU A  45     -16.622  -8.454 -11.867  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -15.094  -9.706  -9.757  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -15.909  -7.496  -8.723  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -17.528  -8.192  -8.802  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -16.538 -10.223  -7.580  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -14.251  -8.318  -7.601  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -14.246 -10.082  -7.576  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -14.544  -9.180  -6.090  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -17.290  -9.324  -5.606  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -17.810  -8.015  -6.668  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -16.299  -7.874  -5.769  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       4.430   4.031 -13.104  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.383   3.731 -11.645  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.142   2.231 -11.445  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.322   1.441 -12.352  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.246   4.532 -10.998  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.709   5.083  -9.647  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.332   6.465  -9.846  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.507   5.197  -8.706  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.346   3.731 -13.491  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.309   5.055 -13.249  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.667   3.519 -13.588  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.323   4.007 -11.191  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.972   5.352 -11.645  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.390   3.891 -10.848  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.443   4.415  -9.218  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.981   6.691  -9.012  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.550   7.207  -9.905  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.906   6.473 -10.761  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.669   5.616  -9.242  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.761   5.839  -7.875  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.245   4.217  -8.335  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.738   1.834 -10.263  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.486   0.388  -9.998  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.309   0.243  -9.030  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.243   0.909  -8.015  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.739  -0.243  -9.379  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.546  -0.955 -10.465  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.995  -1.114 -10.004  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.939  -2.337 -10.724  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.602   2.492  -9.548  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.252  -0.112 -10.926  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.345   0.531  -8.929  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.448  -0.957  -8.623  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.519  -0.372 -11.374  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.498  -0.161 -10.064  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.499  -1.829 -10.640  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.012  -1.467  -8.984  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.598  -2.760  -9.792  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.688  -2.982 -11.160  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       4.106  -2.243 -11.404  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.383  -0.629  -9.341  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.206  -0.832  -8.447  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.383  -2.140  -7.669  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.525  -2.944  -7.568  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.069  -0.900  -9.291  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.465  -1.153 -10.165  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.135  -0.006  -7.753  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.989  -0.213 -10.120  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.920  -0.633  -8.682  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.198  -1.905  -9.667  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.550  -2.352  -7.116  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.806  -3.599  -6.341  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.216  -3.534  -5.752  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.190  -3.851  -6.408  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.682  -4.813  -7.268  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.891  -6.351  -6.329  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.262  -1.686  -7.210  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.086  -3.674  -5.542  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.708  -4.810  -7.733  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.442  -4.755  -8.033  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.324  -3.117  -4.519  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.665  -3.013  -3.869  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.161  -4.407  -3.483  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.351  -4.653  -3.422  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.564  -2.147  -2.607  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.846  -0.834  -2.929  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.666  -0.022  -1.646  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.679  -0.026  -3.928  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.519  -2.864  -4.023  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.363  -2.562  -4.558  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.010  -2.682  -1.849  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.556  -1.931  -2.241  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.879  -1.052  -3.356  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.419  -0.687  -0.831  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.868   0.693  -1.781  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.583   0.500  -1.419  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.716  -0.036  -3.625  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.322   0.993  -3.952  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.587  -0.463  -4.911  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.259  -5.317  -3.215  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.681  -6.697  -2.826  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.780  -7.732  -3.509  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.153  -8.327  -4.501  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.587  -6.849  -1.303  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.648  -6.002  -0.644  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.997  -6.355  -0.759  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.281  -4.864   0.085  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.981  -5.570  -0.146  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.266  -4.078   0.697  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.615  -4.432   0.582  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.306  -5.090  -3.268  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.700  -6.857  -3.136  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.611  -6.530  -0.968  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.738  -7.885  -1.036  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.280  -7.233  -1.321  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.241  -4.591   0.174  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.023  -5.842  -0.236  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.983  -3.200   1.259  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.374  -3.825   1.054  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.603  -7.952  -2.980  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.677  -8.950  -3.590  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.075 -10.359  -3.145  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.834 -11.327  -3.843  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.332  -7.460  -2.179  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.666  -8.743  -3.270  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.735  -8.886  -4.665  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.680 -10.483  -1.990  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.092 -11.831  -1.496  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.008 -12.422  -0.583  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.211 -13.450   0.037  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.402 -11.706  -0.715  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.585 -11.821  -1.678  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.226 -12.851  -1.751  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.903 -10.800  -2.427  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.861  -9.688  -1.444  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.242 -12.487  -2.339  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.434 -10.747  -0.218  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.460 -12.496   0.019  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.386  -9.970  -2.368  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.660 -10.864  -3.046  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.858 -11.791  -0.497  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.233 -12.324   0.368  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.057 -11.867   1.824  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.937 -12.066   2.641  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.708 -10.976  -1.005  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.181 -11.969  -0.004  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.216 -13.399   0.329  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.057 -11.258   2.159  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.268 -10.798   3.564  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.557  -9.298   3.568  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.275  -8.792   2.726  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.452 -11.546   4.181  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.673 -11.391   3.280  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.833 -12.213   3.842  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.940 -12.268   2.837  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.102 -12.824   3.124  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.339 -13.355   4.301  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.039 -12.847   2.216  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.752 -11.101   1.492  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.380 -10.994   4.144  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.667 -11.135   5.157  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.206 -12.592   4.275  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.429 -11.738   2.290  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.957 -10.352   3.234  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.195 -11.754   4.750  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.493 -13.216   4.057  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.800 -11.883   1.947  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.636 -13.350   5.011  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.229 -13.770   4.489  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.872 -12.445   1.314  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.925 -13.264   2.420  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.996  -8.586   4.508  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.226  -7.110   4.576  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.148  -6.616   6.018  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.671  -7.300   6.902  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.155  -6.379   3.762  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.497  -6.924   4.283  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.421  -9.025   5.166  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.199  -6.879   4.170  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.247  -5.317   3.926  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.294  -6.590   2.717  1.00  0.00           H  
ATOM    162  N   SER A  12       1.593  -5.408   6.242  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.532  -4.814   7.609  1.00  0.00           C  
ATOM    164  C   SER A  12       0.445  -3.732   7.635  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.117  -3.423   8.669  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.884  -4.195   7.962  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.299  -3.341   6.904  1.00  0.00           O  
ATOM    168  H   SER A  12       1.952  -4.877   5.497  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.286  -5.582   8.320  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.794  -3.619   8.868  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.612  -4.982   8.110  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.154  -3.648   6.593  1.00  0.00           H  
ATOM    173  N   SER A  13       0.145  -3.167   6.496  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.904  -2.114   6.408  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.546  -2.188   5.021  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.181  -3.019   4.210  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.267  -0.737   6.608  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.831  -0.595   5.717  1.00  0.00           O  
ATOM    179  H   SER A  13       0.610  -3.445   5.687  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.655  -2.284   7.167  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.994   0.030   6.401  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.070  -0.643   7.631  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.078   0.333   5.698  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.496  -1.335   4.740  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.161  -1.365   3.403  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.153  -0.995   2.311  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.196  -1.518   1.212  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.321  -0.366   3.386  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.603  -1.065   3.846  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.601  -1.774   4.833  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.703  -0.897   3.166  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.775  -0.675   5.410  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.542  -2.358   3.215  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.099   0.455   4.051  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.459   0.009   2.384  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.705  -0.326   2.370  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.529  -1.339   3.453  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.249  -0.093   2.603  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.238   0.321   1.582  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.739  -0.823   1.285  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.504  -0.753   0.339  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.539   1.534   2.096  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.291   2.801   1.876  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.543   4.030   2.242  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.133   5.184   1.383  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.465   6.423   1.692  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.171   6.699   2.765  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.083   7.397   0.912  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.237   0.316   3.494  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.749   0.585   0.671  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.740   1.413   3.150  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.472   1.621   1.558  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.586   2.862   0.839  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.171   2.768   2.500  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.382   4.278   3.280  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.590   3.816   2.082  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.394   5.017   0.575  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.473   5.969   3.374  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.407   7.649   2.972  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.455   7.201   0.092  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.327   8.342   1.135  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.722  -1.875   2.067  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.649  -3.016   1.809  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.982  -4.039   0.877  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.431  -5.165   0.772  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.995  -3.690   3.134  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.243  -3.035   3.730  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.270  -1.818   3.807  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.150  -3.762   4.100  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.100  -1.919   2.819  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.552  -2.647   1.351  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.168  -3.575   3.815  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.185  -4.739   2.967  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.086  -3.665   0.204  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.769  -4.629  -0.711  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.685  -4.127  -2.155  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.020  -3.179  -2.447  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.231  -4.772  -0.296  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.313  -5.577   1.318  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.440  -2.755   0.301  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.283  -5.591  -0.640  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.690  -3.796  -0.239  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.751  -5.376  -1.021  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.392  -4.761  -3.062  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.340  -4.325  -4.493  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.732  -3.878  -4.951  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.670  -3.844  -4.178  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.862  -5.491  -5.368  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.694  -6.151  -4.713  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.946  -5.529  -2.806  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.651  -3.501  -4.588  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.610  -6.269  -5.368  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.709  -5.141  -6.378  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.864  -3.528  -6.207  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.186  -3.071  -6.734  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.214  -4.200  -6.619  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.315  -3.997  -6.146  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.036  -2.669  -8.202  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.009  -1.530  -8.521  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.403  -2.106  -8.776  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.508  -3.015  -9.583  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -7.341  -1.628  -8.160  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.089  -3.562  -6.805  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.523  -2.220  -6.162  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.023  -2.340  -8.384  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.258  -3.515  -8.833  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.048  -0.847  -7.685  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.672  -1.005  -9.402  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.862  -5.388  -7.049  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.815  -6.540  -6.970  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.305  -6.722  -5.525  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.363  -7.271  -5.285  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.106  -7.817  -7.429  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.147  -8.873  -7.802  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.625  -8.634  -9.236  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.517 -10.264  -7.701  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.967  -5.522  -7.427  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.662  -6.350  -7.613  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.491  -7.597  -8.288  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.487  -8.192  -6.628  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.987  -8.806  -7.126  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -5.815  -8.229  -9.822  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.449  -7.936  -9.228  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -6.950  -9.569  -9.667  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.165 -10.427  -6.694  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.686 -10.334  -8.388  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.255 -11.012  -7.952  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.540  -6.260  -4.569  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.944  -6.393  -3.140  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.730  -5.046  -2.441  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.680  -4.808  -1.885  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.074  -7.456  -2.467  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.705  -7.078  -2.577  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.291  -8.806  -3.151  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.693  -5.820  -4.791  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.990  -6.674  -3.074  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.343  -7.537  -1.425  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.509  -6.950  -3.509  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.082  -9.603  -2.452  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.628  -8.891  -4.000  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.315  -8.881  -3.486  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.726  -4.189  -2.486  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.662  -2.834  -1.854  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.873  -2.895  -0.335  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.956  -1.867   0.311  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.791  -2.069  -2.527  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.794  -3.095  -3.019  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.052  -4.424  -3.166  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.722  -2.367  -2.077  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.261  -1.404  -1.815  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.407  -1.506  -3.364  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.596  -3.195  -2.302  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.189  -2.794  -3.977  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.595  -5.218  -2.677  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.896  -4.656  -4.207  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.959  -4.072   0.249  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.162  -4.143   1.730  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.083  -5.016   2.388  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.622  -5.992   1.828  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.560  -4.703   2.027  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.699  -6.118   1.470  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.804  -4.723   3.540  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.894  -4.897  -0.280  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.094  -3.145   2.139  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.294  -4.073   1.555  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.734  -6.597   1.441  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.105  -6.068   0.473  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.366  -6.684   2.101  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.850  -3.709   3.911  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -7.998  -5.249   4.028  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.738  -5.224   3.746  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.694  -4.662   3.587  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.662  -5.446   4.325  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.258  -5.863   5.673  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.248  -5.107   6.626  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.416  -4.571   4.537  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.157  -5.457   5.506  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.094  -3.872   4.010  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.398  -6.327   3.756  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.002  -4.309   3.576  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.699  -3.669   5.059  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.783  -7.058   5.750  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.395  -7.533   7.027  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.813  -8.895   7.405  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.432  -9.675   6.554  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.910  -7.660   6.848  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.606  -7.487   8.204  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.156  -6.061   8.324  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.166  -5.189   9.102  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -8.612  -5.078  10.520  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.777  -7.641   4.958  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.184  -6.823   7.811  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.256  -6.899   6.163  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.144  -8.636   6.449  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.421  -8.192   8.280  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.900  -7.667   9.000  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.301  -5.647   7.337  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.100  -6.083   8.847  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -7.185  -5.637   9.068  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.128  -4.206   8.659  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -7.828  -4.728  11.104  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -8.913  -6.013  10.863  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -9.411  -4.414  10.581  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.744  -9.185   8.682  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.188 -10.494   9.140  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.737 -10.631   8.672  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.262 -11.718   8.405  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -6.024 -11.644   8.567  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.160 -11.983   9.537  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.262 -10.924   9.437  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.161  -9.988  10.599  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.600 -10.326  11.795  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.143 -11.501  12.023  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -8.492  -9.473  12.778  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.062  -8.534   9.343  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.219 -10.535  10.220  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.441 -11.348   7.615  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.397 -12.513   8.432  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.568 -12.952   9.286  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.776 -12.006  10.546  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.148 -10.368   8.517  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -9.227 -11.408   9.447  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.760  -9.103  10.468  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.234 -12.169  11.287  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.467 -11.728  12.943  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -8.080  -8.577  12.617  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -8.821  -9.717  13.690  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.032  -9.531   8.574  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.608  -9.582   8.127  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.532 -10.150   6.708  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.554 -10.768   6.331  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.441  -8.669   8.798  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.191  -8.584   8.138  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.043 -10.216   8.794  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.559  -9.946   5.921  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.556 -10.472   4.526  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.279  -9.489   3.609  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.914  -8.559   4.064  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.269 -11.824   4.488  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.341 -12.854   4.798  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.334  -9.444   6.251  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.540 -10.592   4.191  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.065 -11.834   5.214  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.684 -11.983   3.501  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.468 -13.568   4.169  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.185  -9.685   2.319  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.866  -8.757   1.366  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.055  -9.456   0.713  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.971 -10.609   0.331  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.891  -8.343   0.265  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.526  -7.405   0.977  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.664 -10.439   1.978  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.209  -7.880   1.900  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.504  -9.225  -0.222  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.409  -7.731  -0.459  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.154  -8.760   0.556  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.335  -9.372  -0.100  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.140  -8.277  -0.805  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.716  -7.130  -0.894  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.205 -10.095   0.940  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.358 -11.129   1.681  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.770  -9.090   1.949  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.193  -7.825   0.855  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.996 -10.087  -0.837  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.020 -10.596   0.436  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.642 -10.622   2.311  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.834 -11.746   0.965  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -7.998 -11.749   2.291  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.996  -8.395   2.236  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.125  -9.617   2.820  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.589  -8.550   1.494  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.296  -8.629  -1.299  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.151  -7.637  -2.002  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.956  -6.840  -0.978  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.665  -7.397  -0.161  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.104  -8.363  -2.951  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.364  -8.905  -4.036  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.598  -9.554  -1.204  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.525  -6.965  -2.564  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.599  -9.162  -2.425  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.844  -7.665  -3.319  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.517  -8.352  -4.806  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.843  -5.538  -1.017  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.591  -4.673  -0.047  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.086  -5.019  -0.067  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.693  -5.231   0.966  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.405  -3.205  -0.431  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.943  -2.988  -1.729  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.257  -5.124  -1.685  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.201  -4.834   0.947  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.921  -2.577   0.277  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.350  -2.963  -0.421  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.284  -2.092  -1.762  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.679  -5.078  -1.233  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -15.132  -5.413  -1.323  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.954  -4.331  -0.602  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.583  -3.174  -0.622  1.00  0.00           O  
ATOM    458  H   GLY A  33     -13.166  -4.905  -2.050  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.426  -5.459  -2.362  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.306  -6.369  -0.856  1.00  0.00           H  
ATOM    461  N   PRO A  34     -17.052  -4.725   0.021  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.953  -3.789   0.766  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.425  -3.552   2.185  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.290  -3.863   2.492  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -19.284  -4.526   0.796  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.984  -6.006   0.645  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.566  -6.142   0.085  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -18.057  -2.856   0.237  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.785  -4.344   1.737  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -19.906  -4.196  -0.022  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.047  -6.492   1.610  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -19.687  -6.456  -0.039  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -16.956  -6.741   0.748  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.589  -6.572  -0.904  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.242  -3.003   3.049  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -17.795  -2.740   4.449  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.257  -3.880   5.359  1.00  0.00           C  
ATOM    478  O   GLY A  35     -17.764  -4.988   5.277  1.00  0.00           O  
ATOM    479  H   GLY A  35     -19.152  -2.761   2.774  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -16.716  -2.672   4.474  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.223  -1.812   4.795  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.199  -3.611   6.226  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -19.701  -4.672   7.148  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.793  -5.483   6.449  1.00  0.00           C  
ATOM    485  O   LEU A  36     -21.419  -5.018   5.519  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -20.277  -4.020   8.408  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -19.169  -3.849   9.448  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -18.408  -2.550   9.174  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -19.786  -3.791  10.847  1.00  0.00           C  
ATOM    490  H   LEU A  36     -19.578  -2.708   6.270  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.887  -5.325   7.422  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -20.690  -3.054   8.157  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.055  -4.650   8.815  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -18.486  -4.684   9.387  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -18.961  -1.716   9.582  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.291  -2.418   8.109  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -17.435  -2.597   9.641  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -19.004  -3.851  11.588  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.467  -4.620  10.974  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -20.325  -2.862  10.964  1.00  0.00           H  
ATOM    501  N   VAL A  37     -21.022  -6.695   6.897  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -22.072  -7.567   6.278  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.653  -7.957   4.856  1.00  0.00           C  
ATOM    504  O   VAL A  37     -21.324  -9.098   4.593  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -23.423  -6.839   6.240  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -24.522  -7.827   5.849  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -23.732  -6.260   7.624  1.00  0.00           C  
ATOM    508  H   VAL A  37     -20.498  -7.035   7.652  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.172  -8.465   6.870  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -23.385  -6.041   5.515  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -25.324  -7.298   5.354  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -24.904  -8.311   6.736  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -24.117  -8.572   5.179  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -23.957  -7.066   8.308  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -24.582  -5.598   7.556  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -22.875  -5.711   7.984  1.00  0.00           H  
ATOM    517  N   GLY A  38     -21.663  -7.022   3.939  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -21.266  -7.337   2.534  1.00  0.00           C  
ATOM    519  C   GLY A  38     -22.318  -8.245   1.896  1.00  0.00           C  
ATOM    520  O   GLY A  38     -23.492  -8.160   2.203  1.00  0.00           O  
ATOM    521  H   GLY A  38     -21.931  -6.110   4.176  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -21.189  -6.419   1.968  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -20.312  -7.841   2.534  1.00  0.00           H  
ATOM    524  N   GLY A  39     -21.903  -9.114   1.009  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -22.871 -10.034   0.343  1.00  0.00           C  
ATOM    526  C   GLY A  39     -22.329 -10.442  -1.027  1.00  0.00           C  
ATOM    527  O   GLY A  39     -21.553  -9.727  -1.635  1.00  0.00           O  
ATOM    528  H   GLY A  39     -20.951  -9.160   0.781  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -23.009 -10.914   0.955  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -23.817  -9.531   0.217  1.00  0.00           H  
ATOM    531  N   ILE A  40     -22.733 -11.586  -1.517  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -22.246 -12.051  -2.849  1.00  0.00           C  
ATOM    533  C   ILE A  40     -23.357 -11.902  -3.894  1.00  0.00           C  
ATOM    534  O   ILE A  40     -23.094 -11.805  -5.078  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -21.824 -13.519  -2.757  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -20.818 -13.688  -1.615  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -21.173 -13.949  -4.073  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -20.567 -15.178  -1.373  1.00  0.00           C  
ATOM    539  H   ILE A  40     -23.358 -12.141  -1.006  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -21.403 -11.453  -3.145  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -22.693 -14.133  -2.568  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -19.890 -13.203  -1.877  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -21.217 -13.243  -0.715  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -21.940 -14.132  -4.811  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -20.602 -14.852  -3.915  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -20.517 -13.166  -4.423  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -20.215 -15.636  -2.286  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -21.485 -15.654  -1.063  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -19.820 -15.297  -0.601  1.00  0.00           H  
ATOM    550  N   LEU A  41     -24.589 -11.885  -3.463  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -25.724 -11.743  -4.422  1.00  0.00           C  
ATOM    552  C   LEU A  41     -26.788 -10.822  -3.821  1.00  0.00           C  
ATOM    553  O   LEU A  41     -26.787 -10.552  -2.635  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -26.335 -13.119  -4.697  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -25.573 -13.797  -5.835  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -26.021 -15.256  -5.952  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -25.864 -13.068  -7.148  1.00  0.00           C  
ATOM    558  H   LEU A  41     -24.769 -11.965  -2.507  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -25.362 -11.318  -5.348  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -26.270 -13.725  -3.805  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -27.371 -13.003  -4.978  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -24.513 -13.763  -5.629  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -27.039 -15.348  -5.606  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -25.378 -15.880  -5.350  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -25.962 -15.568  -6.984  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -25.678 -13.733  -7.978  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -25.224 -12.203  -7.229  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -26.897 -12.754  -7.164  1.00  0.00           H  
ATOM    569  N   GLY A  42     -27.694 -10.340  -4.633  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -28.763  -9.434  -4.119  1.00  0.00           C  
ATOM    571  C   GLY A  42     -29.933 -10.270  -3.595  1.00  0.00           C  
ATOM    572  O   GLY A  42     -30.031 -10.540  -2.412  1.00  0.00           O  
ATOM    573  H   GLY A  42     -27.669 -10.575  -5.585  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -28.365  -8.827  -3.318  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -29.111  -8.797  -4.918  1.00  0.00           H  
ATOM    576  N   GLY A  43     -30.817 -10.679  -4.467  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -31.986 -11.498  -4.030  1.00  0.00           C  
ATOM    578  C   GLY A  43     -32.737 -12.016  -5.259  1.00  0.00           C  
ATOM    579  O   GLY A  43     -32.161 -12.640  -6.129  1.00  0.00           O  
ATOM    580  H   GLY A  43     -30.712 -10.446  -5.413  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -31.638 -12.334  -3.440  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -32.651 -10.890  -3.437  1.00  0.00           H  
ATOM    583  N   ILE A  44     -34.018 -11.761  -5.331  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -34.816 -12.234  -6.500  1.00  0.00           C  
ATOM    585  C   ILE A  44     -35.642 -11.073  -7.059  1.00  0.00           C  
ATOM    586  O   ILE A  44     -36.598 -10.632  -6.448  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -35.753 -13.359  -6.056  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -34.940 -14.455  -5.363  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -36.461 -13.948  -7.278  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -35.890 -15.442  -4.684  1.00  0.00           C  
ATOM    591  H   ILE A  44     -34.457 -11.255  -4.616  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -34.149 -12.602  -7.267  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -36.489 -12.965  -5.370  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -34.341 -14.977  -6.096  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -34.295 -14.010  -4.621  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -37.114 -13.204  -7.709  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -37.044 -14.806  -6.978  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -35.726 -14.250  -8.009  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -36.493 -14.919  -3.956  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -35.316 -16.212  -4.189  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -36.532 -15.893  -5.426  1.00  0.00           H  
ATOM    602  N   LEU A  45     -35.279 -10.578  -8.214  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -36.037  -9.446  -8.822  1.00  0.00           C  
ATOM    604  C   LEU A  45     -36.783  -9.939 -10.064  1.00  0.00           C  
ATOM    605  O   LEU A  45     -38.000  -9.859 -10.071  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -35.063  -8.334  -9.220  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -34.530  -7.647  -7.962  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -33.310  -6.797  -8.321  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -35.621  -6.748  -7.374  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -36.124 -10.388 -10.987  1.00  0.00           O  
ATOM    611  H   LEU A  45     -34.505 -10.955  -8.685  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -36.747  -9.061  -8.105  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -34.239  -8.760  -9.775  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -35.575  -7.609  -9.835  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -34.247  -8.396  -7.235  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -33.131  -6.076  -7.537  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -33.493  -6.281  -9.251  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -32.446  -7.436  -8.427  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -35.165  -5.980  -6.767  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -36.286  -7.341  -6.765  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -36.179  -6.289  -8.175  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       3.261  -2.173 -14.576  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.905  -0.796 -14.134  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.150  -0.662 -12.631  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.292  -1.645 -11.927  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.429  -0.529 -14.436  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.301   0.146 -15.803  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.249  -0.922 -16.897  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.016   0.977 -15.841  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.988  -2.300 -15.570  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.759  -2.867 -13.984  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.287  -2.314 -14.480  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.516  -0.078 -14.664  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.889  -1.465 -14.444  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.017   0.119 -13.677  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.154   0.788 -15.968  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.757  -1.805 -16.516  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.254  -1.173 -17.203  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.699  -0.542 -17.745  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.235   1.991 -15.539  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.710   0.548 -15.167  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.381   0.978 -16.846  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.203   0.549 -12.135  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.440   0.758 -10.676  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.113   0.646  -9.922  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.333   1.579  -9.881  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.040   2.154 -10.452  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.977   2.150  -9.234  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       4.211   1.717  -7.980  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.142   1.186  -9.481  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.087   1.322 -12.725  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.124   0.008 -10.312  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.596   2.447 -11.330  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.241   2.861 -10.283  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.365   3.148  -9.084  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.837   1.854  -7.111  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       3.939   0.676  -8.067  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       3.319   2.316  -7.879  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.417   1.212 -10.525  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.843   0.185  -9.212  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.989   1.483  -8.878  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.856  -0.490  -9.326  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.581  -0.675  -8.571  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.636  -1.993  -7.795  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.350  -2.697  -7.683  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.593  -0.705  -9.550  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.503  -1.224  -9.376  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.452   0.145  -7.878  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.777  -1.724  -9.860  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.356  -0.104 -10.416  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.475  -0.311  -9.068  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.781  -2.326  -7.258  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.916  -3.594  -6.484  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.342  -3.688  -5.935  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.257  -4.100  -6.622  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.629  -4.792  -7.402  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.751  -6.349  -6.474  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.556  -1.738  -7.359  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.215  -3.586  -5.666  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.634  -4.699  -7.809  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.345  -4.801  -8.210  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.527  -3.305  -4.700  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.887  -3.366  -4.087  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.310  -4.826  -3.946  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.469  -5.165  -4.097  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.858  -2.713  -2.703  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.299  -1.295  -2.814  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.143  -0.696  -1.416  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.260  -0.429  -3.633  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.767  -2.981  -4.177  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.591  -2.846  -4.718  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.232  -3.296  -2.043  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.860  -2.671  -2.304  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.336  -1.327  -3.300  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.772  -1.452  -0.740  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.445   0.128  -1.452  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       5.101  -0.340  -1.067  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.280  -0.781  -4.655  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       6.252  -0.495  -3.211  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.926   0.597  -3.613  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.373  -5.688  -3.657  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.702  -7.135  -3.501  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.503  -7.982  -3.929  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.499  -8.574  -4.992  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.039  -7.425  -2.036  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.399  -6.856  -1.709  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.539  -7.355  -2.351  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.520  -5.828  -0.766  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.800  -6.828  -2.048  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.781  -5.300  -0.464  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.920  -5.800  -1.105  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.450  -5.381  -3.542  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.551  -7.378  -4.119  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.295  -6.970  -1.398  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.048  -8.491  -1.874  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.446  -8.148  -3.078  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.640  -5.442  -0.272  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.679  -7.213  -2.543  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.874  -4.508   0.264  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.893  -5.393  -0.871  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.490  -8.044  -3.106  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.284  -8.852  -3.450  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.530 -10.317  -3.090  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.067 -11.216  -3.768  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.526  -7.558  -2.257  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.433  -8.481  -2.896  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.088  -8.773  -4.508  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.256 -10.565  -2.028  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.533 -11.972  -1.617  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.515 -12.419  -0.559  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.757 -13.350   0.186  1.00  0.00           O  
ATOM    111  CB  ASN A   8       3.948 -12.069  -1.044  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.534 -13.445  -1.362  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.810 -14.415  -1.477  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.823 -13.574  -1.511  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.615  -9.822  -1.498  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.454 -12.616  -2.482  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.568 -11.302  -1.485  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       3.913 -11.933   0.026  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.407 -12.793  -1.419  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.208 -14.452  -1.716  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.375 -11.773  -0.497  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.666 -12.164   0.496  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.249 -11.778   1.923  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.922 -12.131   2.872  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.197 -11.037  -1.114  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.593 -11.667   0.250  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.812 -13.231   0.448  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.839 -11.057   2.091  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.272 -10.660   3.467  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.544  -9.155   3.498  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.191  -8.614   2.622  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.550 -11.410   3.842  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.590 -11.199   2.747  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.824 -12.056   3.034  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.041 -11.369   2.500  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.514 -10.273   3.061  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       5.939  -9.735   4.113  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.579  -9.710   2.560  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.370 -10.775   1.317  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.492 -10.899   4.174  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.929 -11.032   4.781  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.336 -12.464   3.936  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.162 -11.481   1.800  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.872 -10.159   2.715  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.926 -12.194   4.099  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.714 -13.017   2.553  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.497 -11.742   1.717  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.123 -10.150   4.512  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.321  -8.905   4.516  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.026 -10.109   1.759  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.948  -8.879   2.976  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.045  -8.479   4.498  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.262  -7.001   4.593  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.256  -6.540   6.048  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.841  -7.251   6.942  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.143  -6.255   3.858  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.478  -6.900   4.368  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.527  -8.945   5.182  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.210  -6.749   4.143  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.198  -5.205   4.098  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.268  -6.384   2.797  1.00  0.00           H  
ATOM    162  N   SER A  12       1.679  -5.325   6.269  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.674  -4.752   7.644  1.00  0.00           C  
ATOM    164  C   SER A  12       0.535  -3.730   7.738  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.047  -3.519   8.784  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.011  -4.063   7.923  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.349  -3.228   6.824  1.00  0.00           O  
ATOM    168  H   SER A  12       1.979  -4.773   5.513  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.510  -5.535   8.359  1.00  0.00           H  
ATOM    170  HB2 SER A  12       2.929  -3.461   8.813  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.778  -4.813   8.069  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.302  -3.254   6.713  1.00  0.00           H  
ATOM    173  N   SER A  13       0.213  -3.111   6.633  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.889  -2.111   6.598  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.586  -2.210   5.238  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.242  -3.046   4.422  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.315  -0.706   6.782  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.691  -0.479   5.804  1.00  0.00           O  
ATOM    179  H   SER A  13       0.697  -3.316   5.813  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.598  -2.323   7.387  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.098   0.023   6.661  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.106  -0.617   7.775  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.359   0.172   5.181  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.558  -1.373   4.984  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.275  -1.427   3.674  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.327  -1.020   2.541  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.373  -1.569   1.454  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.471  -0.473   3.706  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.705  -1.221   4.212  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.631  -1.964   5.171  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.848  -1.056   3.603  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.819  -0.709   5.657  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.626  -2.433   3.500  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.254   0.353   4.367  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.661  -0.100   2.711  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.909  -0.458   2.829  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.645  -1.531   3.919  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.473  -0.058   2.784  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.525   0.398   1.721  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.510  -0.688   1.400  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.251  -0.570   0.441  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.197   1.662   2.194  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.766   2.850   2.140  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -0.313   3.920   3.136  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.588   4.894   2.445  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.137   5.902   3.095  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.920   6.096   4.376  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.916   6.727   2.449  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.459   0.369   3.665  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -1.082   0.621   0.826  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.541   1.522   3.208  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.041   1.857   1.550  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.771   3.265   1.142  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.761   2.520   2.398  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -1.177   4.440   3.524  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.221   3.451   3.949  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.773   4.782   1.490  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.328   5.476   4.889  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.350   6.869   4.842  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.089   6.591   1.474  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.338   7.495   2.931  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.573  -1.741   2.180  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.565  -2.821   1.899  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.968  -3.859   0.937  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.510  -4.938   0.782  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.945  -3.507   3.210  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.150  -2.795   3.829  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.101  -1.581   3.944  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.100  -3.475   4.178  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.026  -1.824   2.947  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.449  -2.388   1.456  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.110  -3.460   3.891  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.199  -4.538   3.017  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.139  -3.556   0.289  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.746  -4.545  -0.653  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.690  -4.008  -2.087  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.056  -3.005  -2.356  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.198  -4.805  -0.255  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.239  -5.573   1.380  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.570  -2.682   0.424  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.192  -5.472  -0.599  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.741  -3.871  -0.231  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.652  -5.469  -0.972  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.341  -4.677  -3.011  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.317  -4.214  -4.433  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.713  -3.741  -4.852  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.649  -3.771  -4.075  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.880  -5.369  -5.339  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.710  -6.022  -4.773  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.839  -5.488  -2.771  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.618  -3.397  -4.533  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.621  -6.152  -5.304  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.782  -5.012  -6.354  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.852  -3.302  -6.078  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.177  -2.816  -6.568  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.205  -3.948  -6.501  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.309  -3.765  -6.024  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.041  -2.337  -8.014  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.158  -1.339  -8.328  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.784   0.038  -7.774  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.037   0.738  -8.437  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.251   0.367  -6.697  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.078  -3.288  -6.680  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.508  -1.995  -5.948  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.081  -1.857  -8.145  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.117  -3.181  -8.682  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.291  -1.274  -9.399  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -6.077  -1.671  -7.870  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.852  -5.119  -6.976  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.807  -6.274  -6.943  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.280  -6.516  -5.504  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.371  -7.001  -5.272  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.103  -7.529  -7.467  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.092  -8.374  -8.271  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -6.253  -7.779  -9.672  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.563  -9.806  -8.386  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.956  -5.240  -7.355  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.660  -6.051  -7.569  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.277  -7.239  -8.102  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.731  -8.108  -6.635  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -7.050  -8.381  -7.771  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -6.493  -8.565 -10.372  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -5.331  -7.301  -9.968  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.050  -7.050  -9.662  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.485  -9.798  -8.315  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.857 -10.224  -9.336  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.972 -10.406  -7.585  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.464  -6.169  -4.543  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.846  -6.358  -3.115  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.624  -5.035  -2.374  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.567  -4.817  -1.821  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.962  -7.443  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.598  -7.044  -2.587  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.168  -8.762  -3.242  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.594  -5.774  -4.762  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.889  -6.643  -3.044  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.230  -7.575  -1.456  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.051  -7.798  -2.355  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.242  -8.567  -4.301  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.076  -9.233  -2.898  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.329  -9.416  -3.054  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.616  -4.173  -2.386  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.541  -2.840  -1.717  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.808  -2.940  -0.212  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.924  -1.927   0.456  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.625  -2.030  -2.412  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.635  -3.016  -2.968  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.950  -4.380  -3.056  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.581  -2.390  -1.894  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.103  -1.370  -1.701  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.197  -1.455  -3.219  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.491  -3.073  -2.308  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.950  -2.704  -3.951  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.528  -5.124  -2.530  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.807  -4.666  -4.086  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.908  -4.133   0.339  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.165  -4.239   1.809  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.096  -5.109   2.485  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.629  -6.089   1.936  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.567  -4.816   2.047  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.676  -6.231   1.483  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.866  -4.838   3.551  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.815  -4.945  -0.207  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.121  -3.249   2.240  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.287  -4.192   1.552  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.700  -6.683   1.435  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.100  -6.188   0.490  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.317  -6.819   2.120  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.926  -4.702   3.708  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.325  -4.040   4.038  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.558  -5.787   3.965  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.716  -4.744   3.683  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.689  -5.523   4.434  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.310  -5.976   5.758  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.335  -5.242   6.727  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.468  -4.627   4.694  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.205  -5.519   5.649  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.115  -3.949   4.095  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.395  -6.387   3.855  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.046  -4.326   3.750  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.779  -3.750   5.242  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.820  -7.179   5.796  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.457  -7.690   7.047  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.750  -8.964   7.515  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.333  -9.780   6.718  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.930  -7.999   6.777  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.707  -6.690   6.620  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.153  -6.195   7.996  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.196  -4.665   7.999  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.127  -4.197   9.064  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.788  -7.745   4.992  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.385  -6.936   7.818  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.015  -8.581   5.871  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.338  -8.560   7.605  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.072  -5.949   6.157  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.575  -6.859   6.001  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.136  -6.584   8.218  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.454  -6.533   8.746  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.207  -4.277   8.189  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.542  -4.314   7.038  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.109  -4.302   8.738  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.936  -3.196   9.275  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -9.987  -4.767   9.922  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.621  -9.133   8.807  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -4.949 -10.350   9.358  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.512 -10.438   8.833  1.00  0.00           C  
ATOM    367  O   ARG A  26      -2.997 -11.513   8.590  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.726 -11.603   8.942  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.933 -11.781   9.866  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.775 -12.969   9.391  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.225 -12.655   9.573  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.156 -13.565   9.368  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.854 -14.789   9.000  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.410 -13.242   9.536  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.972  -8.456   9.422  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.929 -10.287  10.436  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.066 -11.497   7.922  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.085 -12.468   9.021  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.589 -11.963  10.874  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.536 -10.886   9.848  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -7.575 -13.159   8.346  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.520 -13.845   9.971  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.489 -11.752   9.848  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.901 -15.058   8.866  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.583 -15.457   8.852  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.653 -12.314   9.818  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -12.127 -13.922   9.385  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.864  -9.313   8.665  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.457  -9.317   8.163  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.402  -9.952   6.772  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.408 -10.542   6.392  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.304  -8.462   8.873  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.093  -8.301   8.111  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.837  -9.887   8.839  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.460  -9.831   6.012  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.475 -10.424   4.643  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.206  -9.477   3.690  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.867  -8.554   4.119  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.190 -11.774   4.674  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.260 -12.789   5.028  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.247  -9.348   6.342  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.460 -10.558   4.304  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.981 -11.748   5.405  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.610 -11.980   3.699  1.00  0.00           H  
ATOM    405  HG  SER A  28      -1.840 -13.101   4.224  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.087  -9.691   2.404  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.774  -8.786   1.433  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.931  -9.512   0.755  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.817 -10.667   0.387  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.793  -8.351   0.343  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.443  -7.402   1.069  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.543 -10.436   2.079  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.149  -7.914   1.954  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.392  -9.225  -0.147  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.311  -7.740  -0.382  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.032  -8.832   0.555  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.180  -9.463  -0.136  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.963  -8.377  -0.876  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.613  -7.202  -0.840  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.079 -10.193   0.873  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.250 -11.230   1.633  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.672  -9.196   1.870  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.093  -7.892   0.837  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.806 -10.177  -0.856  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.878 -10.692   0.343  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.909 -11.868   2.204  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.568 -10.726   2.301  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.691 -11.828   0.930  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.906  -8.507   2.190  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.059  -9.729   2.725  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.473  -8.650   1.393  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.008  -8.767  -1.549  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.823  -7.782  -2.309  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.934  -7.231  -1.416  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.811  -7.953  -0.981  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.439  -8.463  -3.531  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.955  -7.472  -4.410  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.251  -9.712  -1.559  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.190  -6.973  -2.629  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.685  -9.034  -4.045  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.233  -9.125  -3.211  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.220  -6.931  -4.711  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.899  -5.952  -1.147  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.950  -5.331  -0.286  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.321  -5.505  -0.946  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.329  -5.630  -0.277  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.654  -3.840  -0.116  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.946  -3.161  -1.330  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.179  -5.398  -1.516  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.952  -5.810   0.682  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.266  -3.436   0.673  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.609  -3.709   0.139  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.628  -2.258  -1.250  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.360  -5.515  -2.255  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.658  -5.684  -2.971  1.00  0.00           C  
ATOM    456  C   GLY A  33     -14.573  -6.899  -3.908  1.00  0.00           C  
ATOM    457  O   GLY A  33     -13.492  -7.380  -4.182  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.531  -5.414  -2.767  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.449  -5.836  -2.249  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.867  -4.799  -3.553  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.714  -7.370  -4.376  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.805  -8.547  -5.296  1.00  0.00           C  
ATOM    463  C   PRO A  34     -15.642  -8.104  -6.754  1.00  0.00           C  
ATOM    464  O   PRO A  34     -15.706  -6.929  -7.064  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.209  -9.079  -5.045  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.042  -7.923  -4.515  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.082  -6.816  -4.071  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.072  -9.294  -5.037  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -17.632  -9.447  -5.970  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.177  -9.869  -4.312  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -18.693  -7.554  -5.296  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.630  -8.251  -3.672  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.263  -5.911  -4.636  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.179  -6.630  -3.013  1.00  0.00           H  
ATOM    475  N   GLY A  35     -15.431  -9.038  -7.646  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -15.262  -8.683  -9.086  1.00  0.00           C  
ATOM    477  C   GLY A  35     -15.318  -9.952  -9.938  1.00  0.00           C  
ATOM    478  O   GLY A  35     -16.254 -10.165 -10.687  1.00  0.00           O  
ATOM    479  H   GLY A  35     -15.384  -9.977  -7.367  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -16.054  -8.011  -9.386  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -14.307  -8.201  -9.229  1.00  0.00           H  
ATOM    482  N   LEU A  36     -14.323 -10.796  -9.828  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -14.309 -12.055 -10.628  1.00  0.00           C  
ATOM    484  C   LEU A  36     -14.719 -13.231  -9.738  1.00  0.00           C  
ATOM    485  O   LEU A  36     -13.884 -13.953  -9.225  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -12.900 -12.296 -11.176  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -12.795 -11.721 -12.589  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -12.542 -10.214 -12.510  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -11.635 -12.393 -13.327  1.00  0.00           C  
ATOM    490  H   LEU A  36     -13.583 -10.597  -9.217  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -15.005 -11.967 -11.450  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -12.178 -11.811 -10.535  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -12.701 -13.357 -11.206  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -13.718 -11.904 -13.121  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -13.486  -9.691 -12.510  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -11.958  -9.903 -13.363  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -12.005  -9.987 -11.602  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -11.656 -12.107 -14.367  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -11.731 -13.466 -13.247  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -10.700 -12.083 -12.886  1.00  0.00           H  
ATOM    501  N   VAL A  37     -16.000 -13.424  -9.550  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -16.475 -14.551  -8.694  1.00  0.00           C  
ATOM    503  C   VAL A  37     -17.178 -15.594  -9.563  1.00  0.00           C  
ATOM    504  O   VAL A  37     -17.196 -15.491 -10.776  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -17.455 -14.024  -7.643  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -16.706 -13.144  -6.640  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -18.547 -13.197  -8.329  1.00  0.00           C  
ATOM    508  H   VAL A  37     -16.650 -12.827  -9.974  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -15.630 -15.008  -8.199  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -17.906 -14.857  -7.125  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -15.825 -13.664  -6.294  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -17.349 -12.928  -5.800  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -16.414 -12.221  -7.118  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -18.237 -12.164  -8.380  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.463 -13.270  -7.762  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -18.710 -13.574  -9.327  1.00  0.00           H  
ATOM    517  N   GLY A  38     -17.758 -16.594  -8.951  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -18.465 -17.650  -9.732  1.00  0.00           C  
ATOM    519  C   GLY A  38     -19.904 -17.207 -10.006  1.00  0.00           C  
ATOM    520  O   GLY A  38     -20.847 -17.795  -9.510  1.00  0.00           O  
ATOM    521  H   GLY A  38     -17.728 -16.650  -7.973  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -17.951 -17.808 -10.668  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -18.476 -18.569  -9.166  1.00  0.00           H  
ATOM    524  N   GLY A  39     -20.075 -16.175 -10.790  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -21.450 -15.684 -11.103  1.00  0.00           C  
ATOM    526  C   GLY A  39     -22.055 -16.534 -12.220  1.00  0.00           C  
ATOM    527  O   GLY A  39     -21.546 -16.574 -13.325  1.00  0.00           O  
ATOM    528  H   GLY A  39     -19.297 -15.720 -11.174  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -22.067 -15.757 -10.217  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -21.401 -14.655 -11.424  1.00  0.00           H  
ATOM    531  N   ILE A  40     -23.138 -17.214 -11.939  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -23.786 -18.065 -12.980  1.00  0.00           C  
ATOM    533  C   ILE A  40     -24.764 -17.226 -13.806  1.00  0.00           C  
ATOM    534  O   ILE A  40     -25.070 -17.553 -14.937  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -24.541 -19.213 -12.305  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -23.593 -19.963 -11.364  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -25.066 -20.177 -13.371  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -23.724 -19.399  -9.948  1.00  0.00           C  
ATOM    539  H   ILE A  40     -23.525 -17.161 -11.041  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -23.030 -18.466 -13.629  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -25.372 -18.814 -11.740  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -23.849 -21.014 -11.358  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -22.577 -19.843 -11.705  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -25.389 -21.094 -12.900  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -24.280 -20.393 -14.080  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.901 -19.724 -13.886  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -23.600 -20.196  -9.230  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -24.701 -18.953  -9.826  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -22.963 -18.649  -9.788  1.00  0.00           H  
ATOM    550  N   LEU A  41     -25.254 -16.151 -13.250  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -26.213 -15.283 -13.994  1.00  0.00           C  
ATOM    552  C   LEU A  41     -25.926 -13.814 -13.676  1.00  0.00           C  
ATOM    553  O   LEU A  41     -25.515 -13.477 -12.581  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -27.644 -15.625 -13.572  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -27.760 -15.563 -12.047  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -29.155 -15.072 -11.658  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -27.528 -16.959 -11.463  1.00  0.00           C  
ATOM    558  H   LEU A  41     -24.988 -15.914 -12.340  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -26.100 -15.450 -15.055  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -28.328 -14.915 -14.014  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -27.891 -16.621 -13.910  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -27.017 -14.881 -11.658  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -29.214 -14.004 -11.803  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -29.342 -15.306 -10.620  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -29.894 -15.561 -12.276  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -27.037 -16.872 -10.506  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -26.909 -17.533 -12.136  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -28.478 -17.457 -11.335  1.00  0.00           H  
ATOM    569  N   GLY A  42     -26.141 -12.940 -14.627  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -25.883 -11.489 -14.391  1.00  0.00           C  
ATOM    571  C   GLY A  42     -26.672 -10.658 -15.405  1.00  0.00           C  
ATOM    572  O   GLY A  42     -26.151 -10.256 -16.428  1.00  0.00           O  
ATOM    573  H   GLY A  42     -26.472 -13.240 -15.499  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -26.195 -11.228 -13.389  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.830 -11.286 -14.506  1.00  0.00           H  
ATOM    576  N   GLY A  43     -27.925 -10.402 -15.127  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -28.758  -9.600 -16.070  1.00  0.00           C  
ATOM    578  C   GLY A  43     -28.752  -8.132 -15.638  1.00  0.00           C  
ATOM    579  O   GLY A  43     -27.711  -7.559 -15.375  1.00  0.00           O  
ATOM    580  H   GLY A  43     -28.320 -10.740 -14.298  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -28.352  -9.685 -17.067  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -29.771  -9.970 -16.059  1.00  0.00           H  
ATOM    583  N   ILE A  44     -29.908  -7.524 -15.563  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -29.983  -6.092 -15.149  1.00  0.00           C  
ATOM    585  C   ILE A  44     -30.084  -6.012 -13.623  1.00  0.00           C  
ATOM    586  O   ILE A  44     -30.548  -6.931 -12.975  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -31.218  -5.440 -15.780  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -31.172  -5.618 -17.300  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -31.237  -3.946 -15.447  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -32.597  -5.741 -17.843  1.00  0.00           C  
ATOM    591  H   ILE A  44     -30.730  -8.011 -15.781  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -29.094  -5.575 -15.478  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -32.110  -5.906 -15.388  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -30.689  -4.761 -17.747  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -30.618  -6.511 -17.544  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -30.295  -3.502 -15.732  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -31.390  -3.816 -14.385  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -32.040  -3.466 -15.987  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -32.894  -6.779 -17.841  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -32.633  -5.358 -18.852  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -33.271  -5.172 -17.218  1.00  0.00           H  
ATOM    602  N   LEU A  45     -29.651  -4.918 -13.049  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -29.717  -4.767 -11.566  1.00  0.00           C  
ATOM    604  C   LEU A  45     -29.715  -3.280 -11.205  1.00  0.00           C  
ATOM    605  O   LEU A  45     -30.783  -2.754 -10.934  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -28.504  -5.448 -10.929  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -28.670  -5.471  -9.409  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -29.365  -6.767  -8.990  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -27.293  -5.395  -8.746  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -28.646  -2.692 -11.205  1.00  0.00           O  
ATOM    611  H   LEU A  45     -29.281  -4.194 -13.597  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -30.622  -5.225 -11.197  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.425  -6.460 -11.299  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -27.609  -4.900 -11.183  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -29.268  -4.625  -9.100  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -29.228  -6.923  -7.931  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -28.939  -7.596  -9.536  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -30.421  -6.697  -9.210  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -26.948  -4.371  -8.746  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -26.595  -6.010  -9.295  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -27.363  -5.750  -7.729  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       4.658  -0.807 -15.483  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.596  -1.202 -14.515  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.873  -0.543 -13.161  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.009  -0.289 -12.807  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.593  -2.730 -14.355  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.489  -3.361 -15.219  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.118  -2.839 -14.779  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.718  -3.013 -16.694  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.294  -0.894 -16.454  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.483  -1.431 -15.365  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.939   0.178 -15.308  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.636  -0.876 -14.884  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.552  -3.122 -14.661  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.420  -2.982 -13.319  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.514  -4.434 -15.097  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.358  -3.561 -15.040  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.912  -1.903 -15.276  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.118  -2.686 -13.710  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.033  -3.579 -17.308  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.734  -3.259 -16.968  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.549  -1.958 -16.846  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.841  -0.266 -12.406  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.032   0.375 -11.072  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.745   0.248 -10.256  1.00  0.00           C  
ATOM     25  O   LEU A   2       0.910   1.134 -10.257  1.00  0.00           O  
ATOM     26  CB  LEU A   2       3.371   1.856 -11.262  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.842   2.447  -9.932  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       5.323   2.126  -9.726  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       3.649   3.965  -9.954  1.00  0.00           C  
ATOM     30  H   LEU A   2       1.937  -0.483 -12.717  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.841  -0.114 -10.549  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.155   1.953 -11.999  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       2.492   2.385 -11.598  1.00  0.00           H  
ATOM     34  HG  LEU A   2       3.265   2.020  -9.125  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.643   2.500  -8.765  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       5.906   2.593 -10.506  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.468   1.055  -9.762  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       2.630   4.195 -10.223  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.320   4.403 -10.679  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       3.865   4.369  -8.975  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.579  -0.848  -9.561  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.348  -1.044  -8.741  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.501  -2.301  -7.881  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.434  -3.058  -7.704  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.860  -1.200  -9.668  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.268  -1.546  -9.579  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.201  -0.185  -8.102  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.740  -0.807  -9.183  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.009  -2.247  -9.892  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.683  -0.658 -10.586  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.674  -2.522  -7.345  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.905  -3.723  -6.492  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.339  -3.685  -5.963  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.271  -4.085  -6.635  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.687  -4.995  -7.321  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.880  -6.469  -6.280  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.407  -1.891  -7.500  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.214  -3.705  -5.663  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.695  -4.984  -7.743  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.413  -5.026  -8.122  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.517  -3.204  -4.762  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.885  -3.129  -4.171  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.395  -4.541  -3.885  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.574  -4.819  -3.990  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.843  -2.334  -2.862  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.175  -0.979  -3.101  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.027  -0.242  -1.769  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.037  -0.143  -4.051  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.744  -2.891  -4.249  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.551  -2.642  -4.867  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.280  -2.888  -2.124  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.849  -2.178  -2.503  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.199  -1.132  -3.536  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.239   0.492  -1.850  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       4.956   0.253  -1.527  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.782  -0.950  -0.991  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.822   0.904  -3.905  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.817  -0.417  -5.072  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       6.081  -0.328  -3.847  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.509  -5.432  -3.524  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.930  -6.834  -3.227  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.913  -7.816  -3.817  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.134  -8.391  -4.865  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.022  -7.029  -1.708  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.204  -6.257  -1.172  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.505  -6.642  -1.517  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.999  -5.157  -0.330  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.601  -5.927  -1.019  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.095  -4.443   0.168  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.396  -4.827  -0.176  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.565  -5.176  -3.448  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.896  -7.016  -3.667  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.115  -6.670  -1.243  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.148  -8.078  -1.488  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.663  -7.490  -2.165  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.995  -4.861  -0.065  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.605  -6.224  -1.284  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.936  -3.595   0.817  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.241  -4.276   0.207  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.804  -8.010  -3.152  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.768  -8.954  -3.666  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.076 -10.373  -3.183  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.738 -11.342  -3.836  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.654  -7.533  -2.310  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.796  -8.651  -3.302  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.770  -8.936  -4.746  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.712 -10.500  -2.045  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.040 -11.857  -1.515  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.912 -12.358  -0.602  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.068 -13.345   0.094  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.344 -11.787  -0.718  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.486 -11.356  -1.640  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.564 -11.790  -2.772  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.381 -10.514  -1.201  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.970  -9.702  -1.539  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.163 -12.542  -2.340  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.238 -11.070   0.084  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.566 -12.760  -0.303  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.318 -10.163  -0.289  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.115 -10.232  -1.785  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.777 -11.697  -0.597  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.353 -12.141   0.266  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.112 -11.752   1.734  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.922 -12.049   2.590  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.664 -10.911  -1.165  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.267 -11.680  -0.079  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.448 -13.212   0.196  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.984 -11.087   2.037  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.255 -10.687   3.450  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.518  -9.183   3.504  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.219  -8.637   2.674  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.481 -11.439   3.971  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.650 -11.215   3.014  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.852 -12.047   3.467  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.117 -11.359   3.057  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.298 -11.839   3.391  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.420 -12.940   4.097  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.374 -11.204   3.012  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.626 -10.848   1.339  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.399 -10.927   4.062  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.740 -11.068   4.953  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.262 -12.493   4.029  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.355 -11.512   2.023  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.916 -10.170   3.010  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.832 -12.155   4.541  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.807 -13.022   3.006  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.065 -10.535   2.530  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.611 -13.442   4.398  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.331 -13.280   4.336  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.295 -10.365   2.474  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.276 -11.557   3.258  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.955  -8.515   4.473  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.160  -7.038   4.587  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.078  -6.590   6.045  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.604  -7.306   6.906  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.076  -6.303   3.795  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.565  -6.887   4.308  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.393  -8.985   5.119  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.129  -6.779   4.186  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.151  -5.244   3.986  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.215  -6.486   2.744  1.00  0.00           H  
ATOM    162  N   SER A  12       1.510  -5.386   6.306  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.440  -4.834   7.691  1.00  0.00           C  
ATOM    164  C   SER A  12       0.333  -3.772   7.748  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.235  -3.502   8.788  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.781  -4.201   8.062  1.00  0.00           C  
ATOM    167  OG  SER A  12       2.794  -3.910   9.454  1.00  0.00           O  
ATOM    168  H   SER A  12       1.864  -4.828   5.579  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.209  -5.626   8.380  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.580  -4.886   7.836  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.918  -3.290   7.493  1.00  0.00           H  
ATOM    172  HG  SER A  12       2.255  -3.130   9.600  1.00  0.00           H  
ATOM    173  N   SER A  13       0.022  -3.183   6.623  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.046  -2.149   6.560  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.684  -2.199   5.170  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.285  -2.985   4.330  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.438  -0.765   6.799  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.786  -0.661   6.083  1.00  0.00           O  
ATOM    179  H   SER A  13       0.492  -3.431   5.808  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.794  -2.354   7.313  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.119  -0.006   6.449  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.262  -0.628   7.857  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.457  -0.344   6.691  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.669  -1.377   4.919  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.335  -1.386   3.582  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.334  -0.984   2.493  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.357  -1.508   1.394  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.503  -0.397   3.589  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.776  -1.113   4.042  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.765  -1.837   5.018  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.882  -0.942   3.370  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.975  -0.756   5.613  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.710  -2.379   3.375  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.283   0.414   4.269  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.648  -0.004   2.595  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.891  -0.358   2.583  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.703  -1.396   3.653  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.463  -0.053   2.788  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.464   0.399   1.770  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.550  -0.710   1.461  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.316  -0.599   0.521  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.274   1.631   2.297  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.674   2.528   1.123  1.00  0.00           C  
ATOM    204  CD  ARG A  15       1.009   3.929   1.641  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.201   4.801   1.542  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -0.116   6.112   1.658  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.034   6.712   1.863  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -1.201   6.832   1.565  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.470   0.357   3.679  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.983   0.657   0.863  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.373   2.180   2.966  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.161   1.321   2.828  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.539   2.110   0.628  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.146   2.593   0.424  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       1.325   3.865   2.672  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.806   4.351   1.047  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -1.078   4.389   1.389  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.877   6.180   1.937  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.067   7.708   1.946  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -2.083   6.388   1.409  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -1.150   7.826   1.650  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.565  -1.773   2.226  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.532  -2.876   1.953  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.907  -3.907   1.001  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.400  -5.012   0.877  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.898  -3.561   3.267  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.118  -2.872   3.881  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.067  -2.634   3.154  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.081  -2.594   5.069  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.058  -1.850   2.975  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.425  -2.469   1.505  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.064  -3.490   3.945  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.126  -4.599   3.083  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.171  -3.563   0.330  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.811  -4.539  -0.605  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.697  -4.034  -2.046  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.035  -3.050  -2.316  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.283  -4.706  -0.238  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.411  -5.558   1.350  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.561  -2.669   0.442  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.311  -5.493  -0.520  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.752  -3.736  -0.168  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.775  -5.292  -0.997  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.334  -4.708  -2.975  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.261  -4.275  -4.403  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.643  -3.814  -4.873  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.583  -3.757  -4.102  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.794  -5.449  -5.271  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.772  -6.096  -4.631  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.857  -5.503  -2.733  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.559  -3.460  -4.496  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.539  -6.228  -5.251  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.655  -5.110  -6.287  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.769  -3.480  -6.133  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.083  -3.017  -6.667  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.105  -4.152  -6.584  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.230  -3.956  -6.165  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.917  -2.587  -8.127  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.070  -1.663  -8.527  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.506  -1.974  -9.962  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.816  -1.551 -10.875  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.522  -2.630 -10.122  1.00  0.00           O  
ATOM    263  H   GLU A  19      -1.993  -3.534  -6.730  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.432  -2.177  -6.085  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.979  -2.064  -8.243  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.921  -3.460  -8.761  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.904  -1.813  -7.857  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.740  -0.639  -8.470  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.720  -5.340  -6.981  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.664  -6.502  -6.928  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.164  -6.716  -5.491  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.196  -7.321  -5.273  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.952  -7.761  -7.428  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.632  -7.956  -6.670  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.795  -9.073  -5.641  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -2.524  -8.335  -7.657  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.808  -5.470  -7.314  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.506  -6.300  -7.566  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -5.592  -8.618  -7.270  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.749  -7.658  -8.484  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.364  -7.040  -6.162  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.478 -10.010  -6.074  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -4.833  -9.143  -5.350  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -3.191  -8.853  -4.775  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -2.284  -7.481  -8.273  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -2.863  -9.147  -8.283  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -1.645  -8.644  -7.111  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.447  -6.214  -4.513  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.882  -6.371  -3.094  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.753  -5.015  -2.390  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.727  -4.723  -1.816  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.984  -7.392  -2.390  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.620  -7.067  -2.635  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.279  -8.801  -2.915  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.625  -5.723  -4.712  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.913  -6.702  -3.057  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.175  -7.363  -1.329  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.458  -7.156  -3.577  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.356  -9.272  -3.220  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -5.950  -8.745  -3.759  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.736  -9.386  -2.132  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.791  -4.211  -2.455  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.809  -2.852  -1.827  1.00  0.00           C  
ATOM    304  C   PRO A  22      -7.009  -2.913  -0.307  1.00  0.00           C  
ATOM    305  O   PRO A  22      -7.132  -1.883   0.333  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.982  -2.158  -2.501  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.919  -3.244  -2.991  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.091  -4.516  -3.159  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.900  -2.330  -2.056  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.491  -1.522  -1.791  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.634  -1.574  -3.339  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.705  -3.405  -2.265  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.346  -2.961  -3.940  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.586  -5.355  -2.697  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.907  -4.712  -4.204  1.00  0.00           H  
ATOM    316  N   VAL A  23      -7.041  -4.088   0.287  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.232  -4.149   1.773  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.146  -5.015   2.432  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.673  -5.982   1.866  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.629  -4.704   2.093  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.726  -6.194   1.737  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.917  -4.506   3.585  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.942  -4.914  -0.235  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.158  -3.148   2.172  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.359  -4.161   1.516  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.510  -6.338   1.011  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -8.952  -6.766   2.625  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.787  -6.529   1.324  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.982  -3.450   3.802  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.121  -4.945   4.166  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.852  -4.984   3.837  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.770  -4.670   3.636  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.735  -5.452   4.373  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.339  -5.902   5.707  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.374  -5.153   6.665  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.505  -4.564   4.617  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.241  -5.460   5.566  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.182  -3.890   4.066  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.452  -6.318   3.791  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.089  -4.269   3.667  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.805  -3.682   5.163  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.823  -7.114   5.765  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.440  -7.620   7.029  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.808  -8.957   7.421  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.429  -9.746   6.578  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.943  -7.812   6.818  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.598  -6.456   6.545  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -8.894  -5.755   7.871  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.199  -4.278   7.611  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.568  -4.149   7.035  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.785  -7.691   4.971  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.278  -6.902   7.818  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.106  -8.469   5.976  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.379  -8.248   7.704  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.930  -5.847   5.954  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.522  -6.605   6.005  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.746  -6.222   8.344  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.034  -5.833   8.520  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.147  -3.731   8.540  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.477  -3.879   6.916  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.535  -4.337   6.014  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -10.923  -3.184   7.200  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.202  -4.834   7.491  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.699  -9.214   8.702  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.098 -10.498   9.176  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.658 -10.618   8.669  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.183 -11.700   8.379  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.925 -11.679   8.657  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.017 -12.020   9.673  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.936 -13.096   9.092  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.694 -13.756  10.201  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.772 -14.478   9.962  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.229 -14.650   8.743  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.400 -15.034  10.962  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.018  -8.558   9.356  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.096 -10.512  10.256  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.379 -11.415   7.714  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.283 -12.536   8.521  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.562 -12.386  10.582  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.595 -11.135   9.891  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.630 -12.642   8.401  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.343 -13.835   8.573  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.383 -13.650  11.124  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.764 -14.233   7.963  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.048 -15.203   8.594  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.062 -14.910  11.895  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.218 -15.584  10.795  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.962  -9.514   8.565  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.548  -9.551   8.083  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.496 -10.133   6.668  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.518 -10.741   6.275  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.370  -8.657   8.809  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.146  -8.548   8.075  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.960 -10.169   8.744  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.543  -9.951   5.904  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.563 -10.490   4.514  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.295  -9.508   3.601  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.934  -8.583   4.062  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.284 -11.838   4.497  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.385 -12.856   4.919  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.317  -9.457   6.246  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.551 -10.617   4.165  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.126 -11.808   5.169  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.634 -12.046   3.495  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.626 -13.112   5.813  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.202  -9.696   2.310  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.892  -8.764   1.364  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.079  -9.468   0.707  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.985 -10.613   0.306  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.914  -8.332   0.270  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.575  -7.362   0.995  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.678 -10.443   1.962  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.239  -7.895   1.906  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.502  -9.208  -0.209  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.434  -7.735  -0.462  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.190  -8.783   0.576  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.374  -9.400  -0.077  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.204  -8.306  -0.756  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.806  -7.148  -0.822  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.222 -10.147   0.965  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.347 -11.169   1.692  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.798  -9.161   1.985  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.239  -7.857   0.893  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.038 -10.102  -0.825  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.030 -10.662   0.464  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -7.965 -11.782   2.332  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.610 -10.654   2.289  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.848 -11.796   0.967  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.559  -8.559   1.510  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -8.009  -8.521   2.351  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.232  -9.707   2.808  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.352  -8.672  -1.255  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.230  -7.684  -1.938  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.991  -6.864  -0.898  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.800  -7.381  -0.153  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.225  -8.419  -2.838  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.622  -8.659  -4.103  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.635  -9.605  -1.180  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.623  -7.027  -2.535  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.493  -9.359  -2.388  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -12.113  -7.813  -2.959  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.109  -8.160  -4.763  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.731  -5.582  -0.846  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.425  -4.698   0.143  1.00  0.00           C  
ATOM    445  C   SER A  32     -12.946  -4.829  -0.007  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.687  -4.643   0.939  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.018  -3.245  -0.102  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.645  -2.776  -1.289  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.069  -5.198  -1.459  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.139  -4.986   1.144  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.330  -2.636   0.729  1.00  0.00           H  
ATOM    452  HB3 SER A  32      -9.942  -3.187  -0.204  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.474  -2.359  -1.042  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.411  -5.150  -1.188  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.880  -5.296  -1.404  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.252  -6.790  -1.380  1.00  0.00           C  
ATOM    457  O   GLY A  33     -14.479  -7.611  -1.832  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.791  -5.296  -1.934  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.407  -4.772  -0.622  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.147  -4.878  -2.363  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.422  -7.113  -0.859  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -16.919  -8.523  -0.769  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.605  -8.933  -2.075  1.00  0.00           C  
ATOM    464  O   PRO A  34     -17.813  -8.121  -2.957  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -17.920  -8.473   0.375  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.412  -7.040   0.482  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.429  -6.149  -0.281  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.113  -9.199  -0.530  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -18.749  -9.135   0.167  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -17.440  -8.762   1.298  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.397  -6.959   0.046  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.442  -6.739   1.519  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.941  -5.612  -1.070  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.941  -5.463   0.392  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.960 -10.187  -2.199  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -18.637 -10.660  -3.442  1.00  0.00           C  
ATOM    477  C   GLY A  35     -20.125 -10.870  -3.163  1.00  0.00           C  
ATOM    478  O   GLY A  35     -20.760 -11.728  -3.748  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.780 -10.818  -1.472  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -18.515  -9.920  -4.222  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.198 -11.594  -3.760  1.00  0.00           H  
ATOM    482  N   LEU A  36     -20.684 -10.090  -2.272  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -22.133 -10.235  -1.944  1.00  0.00           C  
ATOM    484  C   LEU A  36     -22.747  -8.850  -1.730  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.055  -7.894  -1.432  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -22.286 -11.064  -0.667  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -23.617 -11.816  -0.702  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -23.550 -12.926  -1.751  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -23.888 -12.432   0.673  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.148  -9.408  -1.818  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -22.639 -10.731  -2.759  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -21.472 -11.771  -0.599  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -22.267 -10.409   0.191  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -24.412 -11.130  -0.954  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -22.536 -13.289  -1.828  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -23.866 -12.537  -2.708  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -24.201 -13.737  -1.460  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -23.181 -13.226   0.858  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -24.892 -12.832   0.697  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -23.786 -11.673   1.434  1.00  0.00           H  
ATOM    501  N   VAL A  37     -24.043  -8.736  -1.881  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -24.713  -7.416  -1.688  1.00  0.00           C  
ATOM    503  C   VAL A  37     -25.011  -7.207  -0.201  1.00  0.00           C  
ATOM    504  O   VAL A  37     -24.479  -6.311   0.426  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -26.022  -7.389  -2.480  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -26.635  -5.989  -2.407  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -25.741  -7.746  -3.941  1.00  0.00           C  
ATOM    508  H   VAL A  37     -24.576  -9.522  -2.121  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -24.063  -6.629  -2.039  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -26.712  -8.106  -2.058  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -27.686  -6.044  -2.651  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -26.135  -5.341  -3.112  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -26.516  -5.595  -1.409  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -26.589  -7.469  -4.549  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -25.570  -8.809  -4.026  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.865  -7.212  -4.280  1.00  0.00           H  
ATOM    517  N   GLY A  38     -25.859  -8.030   0.364  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -26.199  -7.887   1.811  1.00  0.00           C  
ATOM    519  C   GLY A  38     -26.059  -9.242   2.506  1.00  0.00           C  
ATOM    520  O   GLY A  38     -25.202 -10.036   2.166  1.00  0.00           O  
ATOM    521  H   GLY A  38     -26.272  -8.742  -0.166  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -25.526  -7.175   2.269  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -27.216  -7.539   1.909  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.897  -9.510   3.475  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.822 -10.813   4.200  1.00  0.00           C  
ATOM    526  C   GLY A  39     -28.227 -11.401   4.342  1.00  0.00           C  
ATOM    527  O   GLY A  39     -28.493 -12.505   3.905  1.00  0.00           O  
ATOM    528  H   GLY A  39     -27.577  -8.851   3.726  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -26.198 -11.497   3.643  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.400 -10.655   5.180  1.00  0.00           H  
ATOM    531  N   ILE A  40     -29.126 -10.670   4.950  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -30.518 -11.177   5.127  1.00  0.00           C  
ATOM    533  C   ILE A  40     -31.513 -10.121   4.634  1.00  0.00           C  
ATOM    534  O   ILE A  40     -32.491  -9.816   5.293  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -30.769 -11.472   6.609  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -29.683 -12.417   7.131  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -32.139 -12.130   6.774  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -28.536 -11.598   7.725  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.884  -9.784   5.293  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -30.644 -12.085   4.554  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -30.743 -10.548   7.167  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -30.102 -13.059   7.892  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -29.310 -13.020   6.316  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -32.881 -11.373   6.974  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -32.106 -12.828   7.597  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -32.398 -12.657   5.867  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -28.709 -11.450   8.780  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -28.484 -10.640   7.229  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -27.605 -12.128   7.583  1.00  0.00           H  
ATOM    550  N   LEU A  41     -31.268  -9.562   3.476  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -32.192  -8.525   2.927  1.00  0.00           C  
ATOM    552  C   LEU A  41     -33.571  -9.143   2.691  1.00  0.00           C  
ATOM    553  O   LEU A  41     -33.700 -10.166   2.045  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -31.637  -7.996   1.603  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -30.773  -6.762   1.868  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -29.739  -6.611   0.751  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -31.663  -5.517   1.909  1.00  0.00           C  
ATOM    558  H   LEU A  41     -30.474  -9.827   2.964  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.277  -7.712   3.633  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -31.038  -8.762   1.132  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -32.454  -7.726   0.952  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -30.265  -6.874   2.815  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -28.951  -7.337   0.890  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -29.322  -5.616   0.778  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -30.215  -6.776  -0.204  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -31.046  -4.631   1.870  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -32.238  -5.515   2.823  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -32.333  -5.527   1.062  1.00  0.00           H  
ATOM    569  N   GLY A  42     -34.602  -8.526   3.210  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -35.980  -9.069   3.023  1.00  0.00           C  
ATOM    571  C   GLY A  42     -36.796  -8.840   4.297  1.00  0.00           C  
ATOM    572  O   GLY A  42     -37.334  -9.766   4.874  1.00  0.00           O  
ATOM    573  H   GLY A  42     -34.469  -7.703   3.727  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -36.456  -8.566   2.193  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -35.926 -10.128   2.820  1.00  0.00           H  
ATOM    576  N   GLY A  43     -36.888  -7.610   4.738  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -37.666  -7.308   5.975  1.00  0.00           C  
ATOM    578  C   GLY A  43     -39.153  -7.203   5.634  1.00  0.00           C  
ATOM    579  O   GLY A  43     -39.755  -8.144   5.151  1.00  0.00           O  
ATOM    580  H   GLY A  43     -36.443  -6.885   4.252  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -37.515  -8.099   6.695  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -37.329  -6.372   6.392  1.00  0.00           H  
ATOM    583  N   ILE A  44     -39.748  -6.064   5.883  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -41.198  -5.888   5.577  1.00  0.00           C  
ATOM    585  C   ILE A  44     -41.408  -5.927   4.062  1.00  0.00           C  
ATOM    586  O   ILE A  44     -42.222  -6.679   3.561  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -41.675  -4.538   6.127  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -41.346  -4.434   7.627  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -43.188  -4.398   5.919  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -42.021  -5.572   8.405  1.00  0.00           C  
ATOM    591  H   ILE A  44     -39.238  -5.324   6.273  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -41.762  -6.684   6.040  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -41.172  -3.742   5.595  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -40.275  -4.497   7.762  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -41.698  -3.486   8.005  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -43.706  -4.664   6.828  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -43.504  -5.055   5.122  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -43.421  -3.377   5.657  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -41.525  -6.505   8.183  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -43.059  -5.638   8.117  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -41.954  -5.373   9.465  1.00  0.00           H  
ATOM    602  N   LEU A  45     -40.679  -5.122   3.332  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -40.830  -5.105   1.847  1.00  0.00           C  
ATOM    604  C   LEU A  45     -40.042  -6.268   1.241  1.00  0.00           C  
ATOM    605  O   LEU A  45     -40.619  -7.005   0.459  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -40.294  -3.782   1.294  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -41.127  -3.358   0.084  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -40.704  -1.957  -0.364  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -40.901  -4.347  -1.061  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -38.874  -6.402   1.569  1.00  0.00           O  
ATOM    611  H   LEU A  45     -40.030  -4.526   3.763  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -41.874  -5.206   1.591  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -40.356  -3.021   2.060  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -39.264  -3.907   0.994  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -42.174  -3.348   0.354  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -41.186  -1.719  -1.300  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -39.633  -1.929  -0.492  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -40.996  -1.237   0.386  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -41.357  -3.965  -1.963  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -41.346  -5.299  -0.809  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -39.841  -4.477  -1.221  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       4.642  -0.366 -16.194  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.497  -0.853 -15.374  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.864  -0.780 -13.891  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.951  -1.153 -13.493  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.180  -2.302 -15.751  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.888  -2.390 -17.249  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.187  -2.668 -18.007  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.895  -3.525 -17.508  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.089   0.443 -15.720  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.297  -0.072 -17.131  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.340  -1.129 -16.303  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.631  -0.235 -15.563  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.027  -2.930 -15.510  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.316  -2.637 -15.197  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.466  -1.455 -17.589  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.974  -3.267 -18.880  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.873  -3.199 -17.364  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.633  -1.732 -18.313  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.888  -3.137 -17.477  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.012  -4.285 -16.751  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.086  -3.954 -18.481  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.960  -0.303 -13.072  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.245  -0.201 -11.611  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.927  -0.207 -10.835  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.085   0.651 -11.019  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.002   1.101 -11.326  1.00  0.00           C  
ATOM     27  CG  LEU A   2       3.229   2.294 -11.913  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       2.594   3.108 -10.779  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.188   3.191 -12.704  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.092  -0.011 -13.421  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.847  -1.043 -11.302  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.109   1.225 -10.258  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.981   1.048 -11.779  1.00  0.00           H  
ATOM     34  HG  LEU A   2       2.450   1.933 -12.570  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       3.138   2.933  -9.863  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       1.566   2.806 -10.650  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       2.631   4.160 -11.024  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       3.823   4.207 -12.693  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.249   2.841 -13.724  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.169   3.155 -12.252  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.740  -1.174  -9.971  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.477  -1.249  -9.180  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.546  -2.442  -8.222  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.415  -3.168  -8.048  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.711  -1.423 -10.132  1.00  0.00           C  
ATOM     46  H   ALA A   3       2.434  -1.855  -9.846  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.353  -0.339  -8.611  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.559  -2.303 -10.739  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.791  -0.555 -10.768  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.618  -1.534  -9.558  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.680  -2.647  -7.598  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.830  -3.787  -6.648  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.233  -3.736  -6.036  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.192  -4.202  -6.620  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.630  -5.110  -7.403  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.789  -6.525  -6.274  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.436  -2.045  -7.753  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.091  -3.696  -5.868  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.648  -5.122  -7.848  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.375  -5.190  -8.182  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.350  -3.170  -4.864  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.683  -3.078  -4.197  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.209  -4.483  -3.913  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.391  -4.749  -4.024  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.549  -2.317  -2.874  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.924  -0.947  -3.128  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.656  -0.253  -1.791  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.883  -0.095  -3.962  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.556  -2.806  -4.424  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.374  -2.559  -4.843  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.922  -2.880  -2.199  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.527  -2.188  -2.433  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.993  -1.072  -3.661  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.038  -0.888  -1.173  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.146   0.683  -1.967  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.593  -0.064  -1.289  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.900  -0.303  -3.664  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.668   0.952  -3.801  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.759  -0.332  -5.008  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.334  -5.378  -3.544  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.767  -6.775  -3.243  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.732  -7.766  -3.787  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.929  -8.374  -4.821  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.911  -6.947  -1.729  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.050  -6.089  -1.232  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.374  -6.495  -1.433  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.781  -4.884  -0.570  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.429  -5.699  -0.972  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.836  -4.087  -0.109  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.160  -4.495  -0.310  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.389  -5.128  -3.463  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.717  -6.962  -3.716  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.995  -6.646  -1.241  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.117  -7.982  -1.502  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.582  -7.425  -1.943  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.759  -4.570  -0.415  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.451  -6.013  -1.126  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.628  -3.158   0.401  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.974  -3.880   0.045  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.633  -7.930  -3.095  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.580  -8.879  -3.564  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.926 -10.299  -3.113  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.564 -11.266  -3.758  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.502  -7.428  -2.267  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.626  -8.590  -3.146  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.524  -8.851  -4.641  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.621 -10.432  -2.011  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.990 -11.792  -1.515  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.903 -12.327  -0.569  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.100 -13.323   0.103  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.323 -11.716  -0.769  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.024 -13.074  -0.836  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.723 -13.965  -0.066  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.954 -13.271  -1.730  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.899  -9.638  -1.509  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.091 -12.462  -2.356  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.950 -10.964  -1.227  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.144 -11.456   0.263  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.198 -12.553  -2.351  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.409 -14.138  -1.782  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.757 -11.685  -0.516  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.337 -12.167   0.374  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.081 -11.765   1.836  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.883 -12.059   2.703  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.610 -10.896  -1.068  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.274 -11.739   0.048  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.396 -13.240   0.309  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.016 -11.098   2.124  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.297 -10.689   3.534  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.559  -9.185   3.583  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.252  -8.640   2.743  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.527 -11.436   4.053  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.685 -11.229   3.082  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.885 -12.069   3.521  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.698 -11.299   4.513  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.910 -11.689   4.858  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.458 -12.767   4.345  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.581 -10.985   5.729  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.651 -10.862   1.420  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.446 -10.926   4.154  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.797 -11.054   5.027  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.305 -12.490   4.126  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.375 -11.527   2.096  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.961 -10.185   3.069  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.535 -12.984   3.976  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.494 -12.304   2.661  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.322 -10.489   4.915  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.963 -13.319   3.677  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.379 -13.036   4.627  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.175 -10.162   6.125  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.500 -11.269   5.999  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.005  -8.514   4.555  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.210  -7.035   4.662  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.143  -6.580   6.117  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.676  -7.289   6.988  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.117  -6.299   3.883  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.520  -6.909   4.382  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.450  -8.982   5.208  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.173  -6.777   4.251  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.181  -5.243   4.094  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.261  -6.460   2.830  1.00  0.00           H  
ATOM    162  N   SER A  12       1.581  -5.376   6.367  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.527  -4.813   7.747  1.00  0.00           C  
ATOM    164  C   SER A  12       0.407  -3.768   7.808  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.177  -3.523   8.846  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.865  -4.156   8.089  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.884  -5.146   8.105  1.00  0.00           O  
ATOM    168  H   SER A  12       1.928  -4.825   5.630  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.318  -5.600   8.446  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.105  -3.413   7.346  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.795  -3.681   9.059  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.120  -5.316   9.020  1.00  0.00           H  
ATOM    173  N   SER A  13       0.103  -3.165   6.689  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.978  -2.145   6.630  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.629  -2.215   5.245  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.256  -3.030   4.423  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.385  -0.752   6.850  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.368  -0.376   5.704  1.00  0.00           O  
ATOM    179  H   SER A  13       0.587  -3.396   5.876  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.717  -2.352   7.391  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.178  -0.040   7.003  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.254  -0.769   7.724  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.009  -1.069   5.529  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.598  -1.376   4.981  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.273  -1.404   3.648  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.282  -0.995   2.553  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.311  -1.516   1.453  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.456  -0.434   3.656  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.715  -1.171   4.114  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.686  -1.907   5.081  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.830  -1.005   3.456  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.884  -0.731   5.660  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.631  -2.403   3.450  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.248   0.382   4.332  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.609  -0.046   2.660  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.854  -0.414   2.675  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.643  -1.473   3.741  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.409  -0.063   2.846  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.418   0.393   1.823  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.593  -0.716   1.505  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.355  -0.604   0.561  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.323   1.624   2.347  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.516   2.875   2.083  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -0.087   3.989   3.040  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.404   5.318   2.431  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.284   5.788   1.410  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.279   5.112   0.881  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -0.029   6.952   0.911  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.410   0.342   3.738  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.943   0.652   0.918  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.490   1.518   3.409  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.272   1.715   1.840  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.368   3.200   1.063  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.560   2.650   2.240  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.620   3.885   3.974  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.974   3.920   3.221  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -1.138   5.851   2.800  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.536   4.219   1.246  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       1.782   5.493   0.106  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.784   7.478   1.305  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.485   7.320   0.136  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.613  -1.780   2.269  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.577  -2.885   1.990  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.951  -3.908   1.032  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.442  -5.014   0.902  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.939  -3.576   3.302  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.163  -2.897   3.919  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.227  -1.679   3.871  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.015  -3.604   4.430  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.005  -1.858   3.022  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.471  -2.476   1.546  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.105  -3.505   3.981  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.164  -4.616   3.113  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.127  -3.560   0.362  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.769  -4.530  -0.576  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.681  -4.006  -2.014  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.007  -3.030  -2.284  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.232  -4.721  -0.185  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.312  -5.544   1.420  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.518  -2.666   0.480  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.256  -5.478  -0.513  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.722  -3.761  -0.126  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.722  -5.334  -0.923  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.351  -4.656  -2.939  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.296  -4.203  -4.363  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.684  -3.741  -4.819  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.630  -3.740  -4.055  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.824  -5.362  -5.249  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.751  -6.002  -4.621  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.880  -5.446  -2.699  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.600  -3.382  -4.450  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.563  -6.148  -5.238  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.690  -5.009  -6.261  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.802  -3.339  -6.060  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.117  -2.863  -6.584  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.153  -3.987  -6.509  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.248  -3.798  -6.015  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.953  -2.421  -8.039  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.976  -1.332  -8.363  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.552  -0.019  -7.702  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -3.537   0.523  -8.106  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.251   0.421  -6.803  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.019  -3.346  -6.649  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.456  -2.024  -5.993  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -2.955  -2.033  -8.184  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.109  -3.266  -8.692  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.030  -1.197  -9.434  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.945  -1.625  -7.988  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.817  -5.158  -6.997  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.782  -6.304  -6.960  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.267  -6.539  -5.522  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.335  -7.078  -5.299  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.089  -7.567  -7.474  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.083  -7.558  -9.004  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.907  -8.393  -9.516  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.394  -8.154  -9.522  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.929  -5.283  -7.392  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.629  -6.079  -7.590  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.072  -7.593  -7.110  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.620  -8.438  -7.123  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.983  -6.543  -9.358  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.821  -9.293  -8.925  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.996  -7.819  -9.434  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.075  -8.657 -10.549  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.674  -7.665 -10.442  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.170  -8.009  -8.785  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.261  -9.211  -9.702  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.490  -6.131  -4.552  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.890  -6.316  -3.128  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.684  -4.991  -2.383  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.638  -4.768  -1.817  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.012  -7.397  -2.494  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.644  -7.009  -2.598  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.230  -8.724  -3.223  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.637  -5.697  -4.760  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.932  -6.606  -3.071  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.275  -7.513  -1.454  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.099  -7.767  -2.374  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -5.277  -8.547  -4.287  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.156  -9.170  -2.891  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.410  -9.394  -3.006  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.683  -4.136  -2.409  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.626  -2.799  -1.737  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.871  -2.901  -0.225  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.989  -1.890   0.442  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.739  -2.011  -2.411  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.735  -3.017  -2.953  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.004  -4.352  -3.103  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.680  -2.329  -1.927  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.220  -1.364  -1.691  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.336  -1.425  -3.223  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.562  -3.123  -2.265  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.098  -2.694  -3.917  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.559  -5.143  -2.625  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.841  -4.579  -4.144  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.946  -4.093   0.330  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.182  -4.200   1.804  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.103  -5.067   2.470  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.621  -6.031   1.907  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.578  -4.784   2.063  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.686  -6.210   1.520  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.860  -4.788   3.570  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.852  -4.905  -0.216  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.136  -3.210   2.234  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.310  -4.169   1.568  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.116  -6.182   0.531  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.322  -6.791   2.170  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.708  -6.660   1.475  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.835  -3.774   3.943  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.110  -5.377   4.075  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.836  -5.214   3.752  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.736  -4.720   3.677  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.706  -5.500   4.423  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.329  -5.960   5.744  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.354  -5.229   6.717  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.485  -4.606   4.690  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.227  -5.502   5.648  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.152  -3.940   4.102  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.410  -6.360   3.841  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.061  -4.298   3.749  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.798  -3.731   5.242  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.839  -7.162   5.774  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.477  -7.680   7.022  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.850  -9.021   7.406  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.429  -9.781   6.558  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.978  -7.867   6.784  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.753  -7.526   8.063  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.343  -6.117   7.949  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.413  -5.113   8.634  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -8.853  -4.908  10.043  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.807  -7.723   4.969  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.327  -6.971   7.822  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.299  -7.217   5.982  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.174  -8.894   6.511  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.552  -8.241   8.198  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.086  -7.569   8.911  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.451  -5.855   6.907  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.310  -6.093   8.429  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -7.403  -5.494   8.625  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.448  -4.172   8.105  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25      -9.197  -5.809  10.434  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.619  -4.205  10.068  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -8.051  -4.570  10.611  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.790  -9.309   8.683  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.193 -10.598   9.150  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.735 -10.693   8.687  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.233 -11.765   8.406  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.992 -11.778   8.583  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.308 -11.940   9.363  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.364 -13.326  10.014  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.044 -14.285   9.088  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.178 -15.560   9.399  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -7.723 -16.045  10.532  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -8.779 -16.359   8.560  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.139  -8.671   9.340  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.224 -10.632  10.229  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.214 -11.597   7.543  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.406 -12.680   8.673  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.373 -11.181  10.131  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.141 -11.833   8.683  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.359 -13.669  10.214  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.915 -13.266  10.940  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -8.396 -13.959   8.235  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -7.260 -15.451  11.188  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -7.841 -17.016  10.738  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -9.131 -16.002   7.694  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -8.888 -17.328   8.782  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.055  -9.576   8.612  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.627  -9.586   8.173  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.522 -10.141   6.752  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.520 -10.721   6.377  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.487  -8.729   8.847  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.239  -8.577   8.196  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.051 -10.207   8.842  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.550  -9.968   5.959  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.517 -10.482   4.560  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.243  -9.502   3.641  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.898  -8.587   4.097  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.207 -11.847   4.501  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.250 -12.868   4.743  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.345  -9.496   6.286  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.494 -10.582   4.240  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.976 -11.895   5.253  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.653 -11.980   3.524  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.278 -13.086   5.678  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.128  -9.683   2.350  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.812  -8.752   1.400  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.979  -9.461   0.716  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.870 -10.605   0.317  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.828  -8.303   0.319  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.489  -7.354   1.069  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.591 -10.424   2.006  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.178  -7.890   1.941  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.418  -9.170  -0.177  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.345  -7.687  -0.401  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.085  -8.779   0.556  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.247  -9.396  -0.130  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.056  -8.298  -0.824  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.659  -7.138  -0.856  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.120 -10.152   0.884  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.268 -11.190   1.613  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.707  -9.177   1.907  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.144  -7.850   0.868  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.887 -10.091  -0.875  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.923 -10.653   0.361  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.754 -11.807   0.890  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -7.903 -11.811   2.229  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.543 -10.688   2.238  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.520  -8.629   1.453  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.942  -8.487   2.228  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.077  -9.728   2.759  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.181  -8.659  -1.377  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.031  -7.660  -2.079  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.938  -6.955  -1.073  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.737  -7.577  -0.398  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.887  -8.368  -3.132  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.174  -8.417  -4.360  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.462  -9.594  -1.330  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.399  -6.934  -2.559  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.103  -9.372  -2.807  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.814  -7.827  -3.263  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.325  -8.836  -4.195  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.815  -5.657  -0.971  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.662  -4.889  -0.012  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.136  -5.039  -0.395  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.008  -5.040   0.454  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.272  -3.411  -0.060  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.747  -2.840  -1.272  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.160  -5.188  -1.529  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.509  -5.269   0.987  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.715  -2.892   0.773  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.195  -3.322  -0.006  1.00  0.00           H  
ATOM    453  HG  SER A  32     -12.533  -2.326  -1.071  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.417  -5.164  -1.667  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.833  -5.313  -2.115  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.564  -3.970  -1.960  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.024  -3.049  -1.381  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.694  -5.159  -2.329  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.852  -5.617  -3.153  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.326  -6.060  -1.511  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.774  -3.889  -2.479  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.618  -2.655  -2.415  1.00  0.00           C  
ATOM    463  C   PRO A  34     -18.410  -2.614  -1.105  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.516  -3.603  -0.404  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -18.550  -2.805  -3.610  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.646  -4.289  -3.924  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.492  -4.996  -3.207  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.012  -1.770  -2.525  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.528  -2.414  -3.363  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -18.147  -2.279  -4.460  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.592  -4.676  -3.571  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -18.560  -4.444  -4.988  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.876  -5.728  -2.508  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.830  -5.461  -3.921  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.965  -1.477  -0.774  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.753  -1.360   0.489  1.00  0.00           C  
ATOM    477  C   GLY A  35     -20.988  -0.491   0.242  1.00  0.00           C  
ATOM    478  O   GLY A  35     -22.106  -0.969   0.260  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.864  -0.697  -1.358  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.062  -2.344   0.812  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.143  -0.904   1.254  1.00  0.00           H  
ATOM    482  N   LEU A  36     -20.789   0.782   0.014  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -21.945   1.693  -0.236  1.00  0.00           C  
ATOM    484  C   LEU A  36     -21.570   2.706  -1.320  1.00  0.00           C  
ATOM    485  O   LEU A  36     -20.697   3.533  -1.133  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -22.299   2.434   1.054  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -23.805   2.699   1.093  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -24.524   1.476   1.666  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -24.086   3.915   1.979  1.00  0.00           C  
ATOM    490  H   LEU A  36     -19.877   1.140   0.005  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -22.795   1.113  -0.564  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -22.017   1.831   1.905  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.770   3.374   1.087  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -24.163   2.890   0.091  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -24.489   1.509   2.744  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -24.038   0.576   1.316  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -25.554   1.479   1.339  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -23.543   3.816   2.908  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -25.144   3.974   2.186  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -23.768   4.813   1.470  1.00  0.00           H  
ATOM    501  N   VAL A  37     -22.224   2.644  -2.453  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -21.914   3.600  -3.558  1.00  0.00           C  
ATOM    503  C   VAL A  37     -22.203   5.031  -3.096  1.00  0.00           C  
ATOM    504  O   VAL A  37     -22.699   5.252  -2.007  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -22.778   3.268  -4.778  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -22.413   1.876  -5.296  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -24.259   3.294  -4.384  1.00  0.00           C  
ATOM    508  H   VAL A  37     -22.921   1.966  -2.575  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -20.870   3.512  -3.823  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -22.598   3.998  -5.554  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.345   1.813  -5.438  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -22.912   1.700  -6.238  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.726   1.131  -4.579  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -24.354   3.124  -3.323  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -24.790   2.520  -4.921  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -24.682   4.256  -4.634  1.00  0.00           H  
ATOM    517  N   GLY A  38     -21.895   6.001  -3.919  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -22.148   7.422  -3.538  1.00  0.00           C  
ATOM    519  C   GLY A  38     -20.817   8.169  -3.435  1.00  0.00           C  
ATOM    520  O   GLY A  38     -20.244   8.570  -4.430  1.00  0.00           O  
ATOM    521  H   GLY A  38     -21.497   5.794  -4.790  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -22.769   7.890  -4.289  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -22.650   7.456  -2.583  1.00  0.00           H  
ATOM    524  N   GLY A  39     -20.324   8.357  -2.237  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -19.030   9.077  -2.058  1.00  0.00           C  
ATOM    526  C   GLY A  39     -18.487   8.815  -0.652  1.00  0.00           C  
ATOM    527  O   GLY A  39     -19.238   8.648   0.290  1.00  0.00           O  
ATOM    528  H   GLY A  39     -20.809   8.022  -1.453  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -18.319   8.725  -2.791  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -19.187  10.138  -2.187  1.00  0.00           H  
ATOM    531  N   ILE A  40     -17.188   8.777  -0.509  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -16.581   8.526   0.832  1.00  0.00           C  
ATOM    533  C   ILE A  40     -16.130   9.853   1.461  1.00  0.00           C  
ATOM    534  O   ILE A  40     -15.976   9.955   2.663  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -15.384   7.574   0.675  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -14.744   7.303   2.042  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -14.341   8.193  -0.261  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.166   5.887   2.064  1.00  0.00           C  
ATOM    539  H   ILE A  40     -16.607   8.915  -1.287  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -17.317   8.070   1.470  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -15.729   6.641   0.250  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -13.954   8.018   2.217  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.493   7.396   2.815  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -14.395   9.269  -0.206  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -14.535   7.876  -1.276  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -13.354   7.867   0.034  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.427   5.811   2.848  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -13.705   5.671   1.113  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -14.960   5.177   2.248  1.00  0.00           H  
ATOM    550  N   LEU A  41     -15.915  10.861   0.656  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -15.470  12.179   1.197  1.00  0.00           C  
ATOM    552  C   LEU A  41     -16.687  12.986   1.651  1.00  0.00           C  
ATOM    553  O   LEU A  41     -17.787  12.796   1.166  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -14.724  12.948   0.104  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -13.433  12.208  -0.247  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -12.931  12.674  -1.615  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -12.371  12.509   0.814  1.00  0.00           C  
ATOM    558  H   LEU A  41     -16.044  10.748  -0.305  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -14.811  12.018   2.037  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -15.350  13.020  -0.774  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -14.486  13.938   0.459  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -13.623  11.145  -0.276  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -12.386  11.872  -2.090  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -12.280  13.527  -1.488  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -13.773  12.953  -2.231  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -12.663  12.061   1.752  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -12.280  13.578   0.939  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -11.422  12.100   0.499  1.00  0.00           H  
ATOM    569  N   GLY A  42     -16.496  13.888   2.582  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -17.634  14.717   3.078  1.00  0.00           C  
ATOM    571  C   GLY A  42     -17.388  16.186   2.729  1.00  0.00           C  
ATOM    572  O   GLY A  42     -17.501  16.586   1.586  1.00  0.00           O  
ATOM    573  H   GLY A  42     -15.599  14.020   2.954  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -18.551  14.383   2.612  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -17.716  14.613   4.149  1.00  0.00           H  
ATOM    576  N   GLY A  43     -17.054  16.989   3.708  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -16.798  18.436   3.441  1.00  0.00           C  
ATOM    578  C   GLY A  43     -15.878  19.010   4.520  1.00  0.00           C  
ATOM    579  O   GLY A  43     -15.911  20.191   4.809  1.00  0.00           O  
ATOM    580  H   GLY A  43     -16.970  16.640   4.619  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -16.331  18.545   2.473  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -17.734  18.972   3.452  1.00  0.00           H  
ATOM    583  N   ILE A  44     -15.054  18.185   5.114  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -14.126  18.676   6.174  1.00  0.00           C  
ATOM    585  C   ILE A  44     -12.768  17.987   6.020  1.00  0.00           C  
ATOM    586  O   ILE A  44     -12.692  16.798   5.775  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -14.705  18.353   7.553  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -16.131  18.900   7.649  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -13.839  19.002   8.635  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -17.125  17.808   7.251  1.00  0.00           C  
ATOM    591  H   ILE A  44     -15.047  17.239   4.860  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -14.000  19.744   6.077  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -14.717  17.283   7.697  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -16.329  19.215   8.665  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -16.240  19.743   6.983  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -12.843  18.584   8.599  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -14.273  18.814   9.605  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -13.788  20.067   8.464  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -16.689  16.838   7.440  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -17.358  17.899   6.201  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -18.030  17.915   7.830  1.00  0.00           H  
ATOM    602  N   LEU A  45     -11.698  18.728   6.163  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -10.340  18.125   6.026  1.00  0.00           C  
ATOM    604  C   LEU A  45      -9.703  17.986   7.410  1.00  0.00           C  
ATOM    605  O   LEU A  45      -9.228  16.904   7.716  1.00  0.00           O  
ATOM    606  CB  LEU A  45      -9.466  19.024   5.149  1.00  0.00           C  
ATOM    607  CG  LEU A  45      -8.484  18.163   4.354  1.00  0.00           C  
ATOM    608  CD1 LEU A  45      -9.183  17.608   3.111  1.00  0.00           C  
ATOM    609  CD2 LEU A  45      -7.289  19.016   3.926  1.00  0.00           C  
ATOM    610  OXT LEU A  45      -9.700  18.963   8.140  1.00  0.00           O  
ATOM    611  H   LEU A  45     -11.790  19.684   6.360  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -10.424  17.149   5.569  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -10.093  19.581   4.468  1.00  0.00           H  
ATOM    614  HB3 LEU A  45      -8.915  19.711   5.775  1.00  0.00           H  
ATOM    615  HG  LEU A  45      -8.143  17.344   4.970  1.00  0.00           H  
ATOM    616 HD11 LEU A  45      -9.810  18.374   2.678  1.00  0.00           H  
ATOM    617 HD12 LEU A  45      -9.792  16.760   3.388  1.00  0.00           H  
ATOM    618 HD13 LEU A  45      -8.443  17.298   2.390  1.00  0.00           H  
ATOM    619 HD21 LEU A  45      -6.829  19.454   4.800  1.00  0.00           H  
ATOM    620 HD22 LEU A  45      -7.624  19.799   3.263  1.00  0.00           H  
ATOM    621 HD23 LEU A  45      -6.568  18.395   3.414  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       1.737   0.942 -15.232  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.531   1.359 -14.041  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.632   0.190 -13.060  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.096  -0.877 -13.298  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.841   2.542 -13.357  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.407   3.852 -13.907  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.342   4.946 -13.819  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.628   4.264 -13.082  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.864   0.473 -14.919  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.299   0.285 -15.809  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.494   1.780 -15.798  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.522   1.653 -14.355  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.779   2.499 -13.550  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.016   2.494 -12.293  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.696   3.714 -14.939  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.666   4.726 -13.004  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.788   4.985 -14.745  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.818   5.899 -13.645  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.332   4.422 -12.056  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.042   5.177 -13.483  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       4.373   3.482 -13.125  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.316   0.385 -11.962  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.460  -0.711 -10.959  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.292  -0.655  -9.972  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.289   0.135  -9.046  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.780  -0.538 -10.202  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.378  -1.913  -9.896  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.905  -1.830  -9.951  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.943  -2.358  -8.498  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.738   1.254 -11.799  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.457  -1.665 -11.466  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.471   0.028 -10.810  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.600  -0.011  -9.278  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.030  -2.628 -10.628  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.330  -2.681  -9.439  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.234  -0.920  -9.471  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.228  -1.832 -10.981  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       3.993  -2.869  -8.561  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.844  -1.493  -7.860  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.684  -3.027  -8.086  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.303  -1.490 -10.164  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.129  -1.496  -9.243  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.263  -2.662  -8.257  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.676  -3.399  -8.018  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.156  -1.654 -10.061  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.333  -2.116 -10.918  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.095  -0.565  -8.696  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.935  -1.046  -9.629  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.463  -2.690 -10.055  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.976  -1.339 -11.079  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.427  -2.828  -7.680  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.642  -3.938  -6.708  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.070  -3.842  -6.163  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.014  -4.293  -6.784  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.436  -5.286  -7.416  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.654  -6.660  -6.250  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.164  -2.218  -7.887  1.00  0.00           H  
ATOM     58  HA  CYS A   4       0.938  -3.840  -5.896  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.439  -5.325  -7.826  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.154  -5.379  -8.216  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.225  -3.249  -5.011  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.585  -3.101  -4.410  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.083  -4.462  -3.925  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.270  -4.733  -3.931  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.525  -2.134  -3.224  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.840  -0.833  -3.645  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.692   0.082  -2.428  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.684  -0.129  -4.711  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.443  -2.893  -4.542  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.266  -2.715  -5.154  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.967  -2.590  -2.419  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.527  -1.918  -2.886  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.863  -1.056  -4.046  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.365  -0.499  -1.579  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.964   0.851  -2.643  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.645   0.541  -2.205  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.471   0.929  -4.698  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.446  -0.533  -5.684  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.733  -0.287  -4.501  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.187  -5.313  -3.499  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.608  -6.658  -3.004  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.731  -7.746  -3.632  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.128  -8.404  -4.575  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.486  -6.703  -1.476  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.487  -5.754  -0.863  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.838  -6.115  -0.786  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.065  -4.513  -0.373  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.766  -5.233  -0.218  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       5.993  -3.632   0.195  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.344  -3.992   0.272  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.239  -5.064  -3.503  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.636  -6.832  -3.281  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.488  -6.411  -1.183  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.683  -7.707  -1.128  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.163  -7.073  -1.165  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.023  -4.236  -0.433  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.807  -5.512  -0.159  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.667  -2.675   0.573  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.059  -3.312   0.711  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.545  -7.940  -3.115  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.639  -8.985  -3.675  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.060 -10.363  -3.160  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.840 -11.369  -3.809  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.252  -7.397  -2.356  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.623  -8.780  -3.370  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.700  -8.975  -4.753  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.661 -10.418  -1.997  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.096 -11.731  -1.436  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.009 -12.306  -0.514  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.220 -13.308   0.146  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.389 -11.542  -0.641  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.262 -12.791  -0.779  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.857 -13.018  -1.814  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.365 -13.615   0.226  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.826  -9.595  -1.492  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.273 -12.421  -2.246  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.924 -10.684  -1.023  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.152 -11.385   0.400  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.885 -13.432   1.061  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.921 -14.418   0.147  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.849 -11.693  -0.467  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.246 -12.212   0.401  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.035 -11.802   1.867  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.862 -12.093   2.712  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.692 -10.899  -1.009  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.190 -11.818   0.054  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.266 -13.287   0.334  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.050 -11.129   2.185  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.288 -10.712   3.600  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.562  -9.211   3.649  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.254  -8.670   2.807  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.495 -11.464   4.166  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.684 -11.283   3.228  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.859 -12.147   3.698  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.764 -11.334   4.571  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.578 -11.243   5.875  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       4.586 -11.854   6.481  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.404 -10.522   6.583  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.706 -10.894   1.498  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.414 -10.939   4.193  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.738 -11.068   5.141  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.260 -12.515   4.251  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.396 -11.579   2.234  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.980 -10.247   3.219  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.488 -12.998   4.244  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.411 -12.492   2.836  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.516 -10.857   4.164  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       3.940 -12.410   5.964  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       4.479 -11.762   7.471  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.164 -10.048   6.136  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.278 -10.442   7.571  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.016  -8.537   4.624  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.230  -7.059   4.733  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.181  -6.603   6.188  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.726  -7.311   7.065  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.134  -6.313   3.968  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.502  -6.943   4.448  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.458  -9.002   5.278  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.191  -6.805   4.310  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.190  -5.262   4.204  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.281  -6.448   2.913  1.00  0.00           H  
ATOM    162  N   SER A  12       1.621  -5.397   6.428  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.585  -4.830   7.807  1.00  0.00           C  
ATOM    164  C   SER A  12       0.477  -3.773   7.871  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.113  -3.532   8.907  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.932  -4.187   8.137  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.170  -4.287   9.536  1.00  0.00           O  
ATOM    168  H   SER A  12       1.958  -4.848   5.685  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.372  -5.613   8.510  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.718  -4.699   7.607  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.917  -3.148   7.838  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.976  -3.807   9.734  1.00  0.00           H  
ATOM    173  N   SER A  13       0.189  -3.155   6.757  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.880  -2.121   6.700  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.562  -2.210   5.331  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.228  -3.057   4.525  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.264  -0.734   6.880  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.030  -0.715   6.291  1.00  0.00           O  
ATOM    179  H   SER A  13       0.676  -3.383   5.945  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.604  -2.304   7.481  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.884   0.004   6.396  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.195  -0.505   7.935  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.973  -0.225   5.466  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.511  -1.351   5.064  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.213  -1.393   3.746  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.241  -1.003   2.626  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.289  -1.542   1.535  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.389  -0.416   3.762  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.644  -1.136   4.260  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.586  -1.900   5.203  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.784  -0.926   3.660  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.763  -0.677   5.730  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.580  -2.393   3.568  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.162   0.411   4.421  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.563  -0.043   2.765  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.831  -0.311   2.899  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.593  -1.383   3.972  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.362  -0.070   2.890  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.387   0.368   1.845  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.615  -0.749   1.526  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.362  -0.654   0.570  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.369   1.602   2.340  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.647   2.541   1.165  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.908   3.954   1.691  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.661   4.737   0.664  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.076   5.168  -0.438  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -0.192   4.931  -0.682  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.776   5.848  -1.306  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.348   0.349   3.775  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.925   0.617   0.945  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.228   2.117   3.079  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.305   1.297   2.784  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.514   2.192   0.623  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.208   2.557   0.507  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.034   4.440   1.896  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.490   3.898   2.599  1.00  0.00           H  
ATOM    217  HE  ARG A  15       2.609   4.935   0.811  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.745   4.413  -0.031  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -0.607   5.270  -1.527  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       2.742   6.036  -1.131  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.345   6.180  -2.144  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.641  -1.804   2.306  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.597  -2.916   2.031  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.969  -3.935   1.067  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.465  -5.038   0.928  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.947  -3.610   3.345  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.172  -2.941   3.967  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.180  -2.846   3.287  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.083  -2.535   5.114  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.035  -1.867   3.070  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.496  -2.514   1.592  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.110  -3.529   4.021  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.161  -4.651   3.157  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.114  -3.588   0.402  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.752  -4.559  -0.541  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.677  -4.029  -1.978  1.00  0.00           C  
ATOM    237  O   CYS A  17       0.013  -3.066  -2.254  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.210  -4.771  -0.138  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.264  -5.569   1.480  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.508  -2.697   0.524  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.229  -5.502  -0.485  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.718  -3.819  -0.093  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.692  -5.405  -0.862  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.368  -4.663  -2.899  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.319  -4.208  -4.325  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.694  -3.687  -4.760  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.639  -3.685  -3.994  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.907  -5.381  -5.223  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.626  -6.121  -4.597  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.907  -5.447  -2.658  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.593  -3.414  -4.419  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.690  -6.125  -5.225  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.748  -5.024  -6.230  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.803  -3.242  -5.988  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.105  -2.708  -6.493  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.178  -3.801  -6.431  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.247  -3.597  -5.888  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.931  -2.236  -7.944  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -3.883  -0.707  -7.988  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.577  -0.206  -9.258  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.401  -0.831 -10.290  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.271   0.793  -9.175  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.022  -3.253  -6.580  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.411  -1.876  -5.878  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.010  -2.635  -8.342  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.759  -2.583  -8.541  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -4.387  -0.305  -7.120  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -2.856  -0.382  -7.990  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.901  -4.960  -6.982  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.905  -6.075  -6.954  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.370  -6.327  -5.512  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.462  -6.810  -5.277  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.265  -7.349  -7.511  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -4.964  -7.161  -8.999  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -3.760  -8.020  -9.389  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.181  -7.588  -9.822  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.032  -5.100  -7.413  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.756  -5.806  -7.563  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.346  -7.552  -6.979  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.944  -8.179  -7.386  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -4.742  -6.122  -9.193  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.267  -7.582 -10.244  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -4.095  -9.016  -9.640  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -3.070  -8.070  -8.560  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.044  -7.287 -10.850  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -7.068  -7.117  -9.424  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.291  -8.661  -9.772  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.546  -5.990  -4.554  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.916  -6.186  -3.126  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.605  -4.893  -2.363  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.526  -4.744  -1.835  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.086  -7.332  -2.540  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.708  -6.975  -2.573  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.309  -8.600  -3.368  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.678  -5.597  -4.775  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.972  -6.414  -3.044  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.389  -7.513  -1.521  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.194  -7.757  -2.356  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.360  -8.850  -3.365  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.745  -9.414  -2.937  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.982  -8.431  -4.382  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.549  -3.981  -2.329  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.383  -2.669  -1.633  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.668  -2.784  -0.131  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.774  -1.779   0.549  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.409  -1.775  -2.314  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.483  -2.679  -2.892  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.909  -4.095  -2.967  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.394  -2.282  -1.798  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -7.843  -1.098  -1.591  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -6.940  -1.215  -3.109  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.355  -2.667  -2.251  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.750  -2.345  -3.882  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.530  -4.782  -2.413  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.810  -4.412  -3.992  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.789  -3.984   0.403  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.064  -4.106   1.868  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.019  -5.007   2.541  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.542  -5.968   1.970  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.477  -4.663   2.082  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.602  -6.071   1.500  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.797  -4.694   3.581  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.704  -4.790  -0.153  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.007  -3.123   2.315  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.181  -4.023   1.582  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.031  -6.014   0.512  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.243  -6.663   2.135  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.627  -6.530   1.443  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.289  -3.878   4.074  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.463  -5.632   4.000  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.863  -4.594   3.723  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.675  -4.692   3.763  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.676  -5.506   4.514  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.327  -5.982   5.814  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.387  -5.258   6.791  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.446  -4.638   4.821  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.212  -5.581   5.760  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.084  -3.912   4.195  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.382  -6.360   3.919  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.008  -4.307   3.893  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.753  -3.776   5.396  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.824  -7.190   5.825  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.489  -7.722   7.054  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.857  -9.057   7.453  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.461  -9.841   6.614  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.979  -7.928   6.776  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.151  -8.807   5.535  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.608  -9.263   5.429  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.479  -8.093   4.966  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.099  -7.437   6.152  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.764  -7.747   5.017  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.369  -7.014   7.861  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.440  -8.411   7.627  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.450  -6.972   6.606  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.884  -8.240   4.654  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.509  -9.672   5.614  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.679 -10.071   4.714  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.949  -9.605   6.394  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.870  -7.376   4.436  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -11.255  -8.460   4.312  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.318  -8.154   6.871  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.976  -6.957   5.863  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.437  -6.741   6.550  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.768  -9.318   8.735  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.169 -10.601   9.213  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.721 -10.709   8.731  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.238 -11.784   8.426  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.981 -11.784   8.676  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.091 -12.135   9.669  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -6.609 -13.241  10.610  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -7.100 -14.564  10.115  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -7.049 -15.644  10.872  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -6.563 -15.607  12.092  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -7.490 -16.776  10.396  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.102  -8.666   9.386  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.186 -10.619  10.294  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.418 -11.519   7.724  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.332 -12.638   8.549  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.348 -11.257  10.245  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.961 -12.478   9.129  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -5.529 -13.246  10.640  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.996 -13.062  11.603  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.469 -14.631   9.210  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -6.219 -14.751  12.474  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -6.537 -16.442  12.641  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -7.862 -16.818   9.469  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -7.457 -17.601  10.959  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.024  -9.602   8.663  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.601  -9.628   8.204  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.522 -10.190   6.783  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.524 -10.766   6.390  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.438  -8.751   8.917  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.203  -8.623   8.217  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.022 -10.252   8.867  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.566 -10.027   6.010  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.558 -10.549   4.613  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.247  -9.543   3.692  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.885  -8.615   4.145  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.303 -11.884   4.562  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.385 -12.943   4.799  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.357  -9.558   6.349  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.541 -10.692   4.290  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.068 -11.901   5.320  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.761 -12.002   3.588  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.407 -13.150   5.736  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.117  -9.716   2.401  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.763  -8.762   1.447  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.933  -9.434   0.735  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.849 -10.582   0.338  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.752  -8.334   0.383  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.428  -7.375   1.141  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.592 -10.467   2.061  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.115  -7.893   1.987  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.334  -9.211  -0.087  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.250  -7.731  -0.362  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.012  -8.717   0.536  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.168  -9.300  -0.187  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.911  -8.176  -0.912  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.537  -7.010  -0.833  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.102 -10.026   0.790  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.324 -11.129   1.508  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.650  -9.044   1.824  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.051  -7.783   0.842  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.802 -10.005  -0.919  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.921 -10.467   0.240  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.775 -11.713   0.784  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.013 -11.770   2.038  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.632 -10.686   2.210  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.457  -8.477   1.384  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.864  -8.373   2.135  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.017  -9.589   2.679  1.00  0.00           H  
ATOM    432  N   SER A  31      -8.946  -8.523  -1.622  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.722  -7.500  -2.374  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.914  -7.033  -1.540  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.771  -7.814  -1.172  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.223  -8.103  -3.687  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.310  -7.079  -4.670  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.207  -9.463  -1.666  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.084  -6.660  -2.586  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.535  -8.859  -4.024  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.196  -8.548  -3.529  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.423  -6.895  -4.986  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.972  -5.761  -1.250  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.107  -5.219  -0.447  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.372  -5.195  -1.308  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.432  -5.614  -0.882  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.778  -3.798   0.011  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.864  -2.914  -1.100  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.266  -5.158  -1.568  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.270  -5.848   0.417  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.481  -3.488   0.766  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.778  -3.777   0.424  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.687  -2.025  -0.785  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.262  -4.710  -2.518  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.450  -4.654  -3.420  1.00  0.00           C  
ATOM    456  C   GLY A  33     -13.980  -4.642  -4.884  1.00  0.00           C  
ATOM    457  O   GLY A  33     -12.851  -4.994  -5.162  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.395  -4.380  -2.834  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.075  -5.519  -3.247  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.013  -3.755  -3.221  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.855  -4.240  -5.785  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.557  -4.171  -7.251  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.909  -2.830  -7.604  1.00  0.00           C  
ATOM    464  O   PRO A  34     -14.068  -1.850  -6.900  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.931  -4.297  -7.893  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.954  -3.830  -6.870  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -16.266  -3.795  -5.501  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -13.928  -4.993  -7.553  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.981  -3.676  -8.777  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -16.123  -5.327  -8.154  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -17.307  -2.842  -7.130  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.783  -4.520  -6.839  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -16.277  -2.789  -5.100  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -16.741  -4.481  -4.819  1.00  0.00           H  
ATOM    475  N   GLY A  35     -13.180  -2.782  -8.691  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -12.515  -1.510  -9.101  1.00  0.00           C  
ATOM    477  C   GLY A  35     -11.815  -1.710 -10.445  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.050  -0.981 -11.391  1.00  0.00           O  
ATOM    479  H   GLY A  35     -13.069  -3.588  -9.238  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -13.259  -0.730  -9.191  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -11.786  -1.228  -8.357  1.00  0.00           H  
ATOM    482  N   LEU A  36     -10.956  -2.694 -10.535  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -10.235  -2.951 -11.816  1.00  0.00           C  
ATOM    484  C   LEU A  36     -11.206  -3.544 -12.838  1.00  0.00           C  
ATOM    485  O   LEU A  36     -12.194  -4.159 -12.481  1.00  0.00           O  
ATOM    486  CB  LEU A  36      -9.089  -3.935 -11.567  1.00  0.00           C  
ATOM    487  CG  LEU A  36      -7.801  -3.160 -11.288  1.00  0.00           C  
ATOM    488  CD1 LEU A  36      -7.857  -2.565  -9.880  1.00  0.00           C  
ATOM    489  CD2 LEU A  36      -6.604  -4.109 -11.391  1.00  0.00           C  
ATOM    490  H   LEU A  36     -10.788  -3.266  -9.757  1.00  0.00           H  
ATOM    491  HA  LEU A  36      -9.835  -2.022 -12.196  1.00  0.00           H  
ATOM    492  HB2 LEU A  36      -9.329  -4.557 -10.717  1.00  0.00           H  
ATOM    493  HB3 LEU A  36      -8.952  -4.555 -12.441  1.00  0.00           H  
ATOM    494  HG  LEU A  36      -7.696  -2.365 -12.012  1.00  0.00           H  
ATOM    495 HD11 LEU A  36      -8.827  -2.119  -9.716  1.00  0.00           H  
ATOM    496 HD12 LEU A  36      -7.093  -1.809  -9.778  1.00  0.00           H  
ATOM    497 HD13 LEU A  36      -7.692  -3.344  -9.153  1.00  0.00           H  
ATOM    498 HD21 LEU A  36      -6.382  -4.516 -10.416  1.00  0.00           H  
ATOM    499 HD22 LEU A  36      -5.745  -3.567 -11.759  1.00  0.00           H  
ATOM    500 HD23 LEU A  36      -6.840  -4.913 -12.072  1.00  0.00           H  
ATOM    501  N   VAL A  37     -10.931  -3.364 -14.104  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -11.833  -3.914 -15.158  1.00  0.00           C  
ATOM    503  C   VAL A  37     -11.259  -5.231 -15.685  1.00  0.00           C  
ATOM    504  O   VAL A  37     -10.283  -5.742 -15.169  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -11.949  -2.910 -16.307  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -12.659  -1.649 -15.814  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -10.549  -2.543 -16.806  1.00  0.00           C  
ATOM    508  H   VAL A  37     -10.129  -2.864 -14.363  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -12.812  -4.092 -14.737  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -12.517  -3.350 -17.114  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -13.113  -1.139 -16.651  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -11.943  -0.993 -15.340  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -13.424  -1.921 -15.102  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -10.624  -2.080 -17.779  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      -9.947  -3.436 -16.878  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -10.090  -1.854 -16.114  1.00  0.00           H  
ATOM    517  N   GLY A  38     -11.860  -5.780 -16.710  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -11.356  -7.065 -17.280  1.00  0.00           C  
ATOM    519  C   GLY A  38     -12.123  -8.234 -16.658  1.00  0.00           C  
ATOM    520  O   GLY A  38     -11.536  -9.197 -16.199  1.00  0.00           O  
ATOM    521  H   GLY A  38     -12.644  -5.346 -17.107  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -11.503  -7.066 -18.351  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -10.305  -7.170 -17.059  1.00  0.00           H  
ATOM    524  N   GLY A  39     -13.428  -8.156 -16.641  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -14.244  -9.259 -16.051  1.00  0.00           C  
ATOM    526  C   GLY A  39     -14.031  -9.297 -14.537  1.00  0.00           C  
ATOM    527  O   GLY A  39     -13.295  -8.500 -13.985  1.00  0.00           O  
ATOM    528  H   GLY A  39     -13.875  -7.369 -17.018  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -15.289  -9.088 -16.266  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -13.937 -10.201 -16.478  1.00  0.00           H  
ATOM    531  N   ILE A  40     -14.672 -10.218 -13.864  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -14.514 -10.318 -12.383  1.00  0.00           C  
ATOM    533  C   ILE A  40     -14.267 -11.778 -11.994  1.00  0.00           C  
ATOM    534  O   ILE A  40     -14.816 -12.275 -11.027  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -15.788  -9.809 -11.701  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -16.102  -8.396 -12.201  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -15.580  -9.778 -10.187  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -17.465  -7.956 -11.666  1.00  0.00           C  
ATOM    539  H   ILE A  40     -15.258 -10.846 -14.335  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -13.674  -9.716 -12.070  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -16.611 -10.469 -11.938  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.340  -7.714 -11.852  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -16.122  -8.392 -13.280  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -15.899 -10.717  -9.760  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -16.161  -8.974  -9.760  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -14.534  -9.621  -9.969  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -17.473  -8.036 -10.589  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -18.236  -8.590 -12.078  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -17.651  -6.932 -11.953  1.00  0.00           H  
ATOM    550  N   LEU A  41     -13.444 -12.467 -12.743  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -13.152 -13.896 -12.427  1.00  0.00           C  
ATOM    552  C   LEU A  41     -11.847 -13.987 -11.632  1.00  0.00           C  
ATOM    553  O   LEU A  41     -11.043 -14.877 -11.840  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -13.015 -14.688 -13.730  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -14.319 -14.602 -14.522  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -14.048 -14.926 -15.992  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -15.326 -15.607 -13.956  1.00  0.00           C  
ATOM    558  H   LEU A  41     -13.016 -12.042 -13.516  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -13.960 -14.308 -11.840  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -12.207 -14.276 -14.318  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -12.803 -15.723 -13.503  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -14.722 -13.602 -14.442  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -13.894 -15.990 -16.103  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -13.166 -14.398 -16.321  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -14.894 -14.621 -16.590  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -15.941 -15.121 -13.214  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -14.795 -16.430 -13.502  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -15.951 -15.978 -14.754  1.00  0.00           H  
ATOM    569  N   GLY A  42     -11.633 -13.072 -10.721  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -10.383 -13.095  -9.906  1.00  0.00           C  
ATOM    571  C   GLY A  42      -9.244 -12.449 -10.696  1.00  0.00           C  
ATOM    572  O   GLY A  42      -8.686 -11.447 -10.290  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.298 -12.367 -10.575  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -10.542 -12.547  -8.988  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -10.123 -14.117  -9.675  1.00  0.00           H  
ATOM    576  N   GLY A  43      -8.896 -13.018 -11.823  1.00  0.00           N  
ATOM    577  CA  GLY A  43      -7.793 -12.445 -12.648  1.00  0.00           C  
ATOM    578  C   GLY A  43      -7.327 -13.483 -13.671  1.00  0.00           C  
ATOM    579  O   GLY A  43      -6.709 -14.472 -13.325  1.00  0.00           O  
ATOM    580  H   GLY A  43      -9.363 -13.825 -12.126  1.00  0.00           H  
ATOM    581  HA2 GLY A  43      -8.150 -11.564 -13.164  1.00  0.00           H  
ATOM    582  HA3 GLY A  43      -6.965 -12.179 -12.009  1.00  0.00           H  
ATOM    583  N   ILE A  44      -7.619 -13.261 -14.928  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -7.198 -14.229 -15.982  1.00  0.00           C  
ATOM    585  C   ILE A  44      -5.666 -14.287 -16.036  1.00  0.00           C  
ATOM    586  O   ILE A  44      -4.987 -13.371 -15.611  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -7.763 -13.778 -17.338  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -7.350 -14.771 -18.431  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.234 -12.384 -17.689  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -8.212 -14.550 -19.675  1.00  0.00           C  
ATOM    591  H   ILE A  44      -8.118 -12.456 -15.177  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -7.584 -15.210 -15.742  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -8.842 -13.741 -17.277  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -6.310 -14.618 -18.681  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      -7.490 -15.779 -18.073  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.534 -11.682 -16.925  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -7.638 -12.074 -18.641  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -6.156 -12.413 -17.748  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -7.881 -15.207 -20.465  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      -8.120 -13.523 -19.999  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -9.245 -14.762 -19.440  1.00  0.00           H  
ATOM    602  N   LEU A  45      -5.121 -15.360 -16.556  1.00  0.00           N  
ATOM    603  CA  LEU A  45      -3.633 -15.492 -16.644  1.00  0.00           C  
ATOM    604  C   LEU A  45      -3.026 -15.430 -15.240  1.00  0.00           C  
ATOM    605  O   LEU A  45      -2.785 -16.483 -14.673  1.00  0.00           O  
ATOM    606  CB  LEU A  45      -3.065 -14.354 -17.496  1.00  0.00           C  
ATOM    607  CG  LEU A  45      -1.844 -14.857 -18.270  1.00  0.00           C  
ATOM    608  CD1 LEU A  45      -2.305 -15.586 -19.532  1.00  0.00           C  
ATOM    609  CD2 LEU A  45      -0.965 -13.667 -18.661  1.00  0.00           C  
ATOM    610  OXT LEU A  45      -2.812 -14.330 -14.756  1.00  0.00           O  
ATOM    611  H   LEU A  45      -5.694 -16.081 -16.890  1.00  0.00           H  
ATOM    612  HA  LEU A  45      -3.386 -16.439 -17.100  1.00  0.00           H  
ATOM    613  HB2 LEU A  45      -3.818 -14.015 -18.193  1.00  0.00           H  
ATOM    614  HB3 LEU A  45      -2.771 -13.536 -16.856  1.00  0.00           H  
ATOM    615  HG  LEU A  45      -1.279 -15.536 -17.648  1.00  0.00           H  
ATOM    616 HD11 LEU A  45      -3.024 -16.347 -19.267  1.00  0.00           H  
ATOM    617 HD12 LEU A  45      -1.455 -16.047 -20.013  1.00  0.00           H  
ATOM    618 HD13 LEU A  45      -2.762 -14.880 -20.210  1.00  0.00           H  
ATOM    619 HD21 LEU A  45      -1.345 -13.222 -19.569  1.00  0.00           H  
ATOM    620 HD22 LEU A  45       0.047 -14.006 -18.823  1.00  0.00           H  
ATOM    621 HD23 LEU A  45      -0.977 -12.934 -17.868  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       4.093   5.712 -10.041  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.313   4.526  -9.166  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.741   3.280  -9.843  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.291   3.329 -10.973  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.609   4.743  -7.824  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.402   5.748  -6.987  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.451   6.499  -6.053  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.449   5.003  -6.156  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.534   5.546 -10.968  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.519   6.553  -9.600  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.073   5.866 -10.168  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.371   4.393  -9.000  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.614   5.125  -7.999  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.547   3.805  -7.294  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.894   6.454  -7.641  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.752   7.077  -6.640  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.020   7.160  -5.416  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.910   5.790  -5.444  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.769   4.119  -6.686  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.018   4.718  -5.207  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.299   5.648  -5.986  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.756   2.165  -9.159  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.213   0.911  -9.749  1.00  0.00           C  
ATOM     24  C   LEU A   2       1.883   0.575  -9.066  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.260   1.426  -8.458  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.230  -0.226  -9.530  1.00  0.00           C  
ATOM     27  CG  LEU A   2       4.689  -0.809 -10.877  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       3.493  -1.406 -11.624  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.327   0.292 -11.732  1.00  0.00           C  
ATOM     30  H   LEU A   2       4.122   2.154  -8.252  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.050   1.055 -10.806  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.088   0.163  -9.003  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       3.778  -1.009  -8.939  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.417  -1.587 -10.696  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       3.105  -2.248 -11.068  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       3.810  -1.738 -12.602  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       2.722  -0.659 -11.731  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       5.835   0.997 -11.091  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.558   0.805 -12.292  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.036  -0.149 -12.417  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.446  -0.652  -9.163  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.157  -1.049  -8.525  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.360  -2.334  -7.719  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.535  -3.149  -7.601  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.897  -1.282  -9.610  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.967  -1.314  -9.659  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -0.174  -0.261  -7.864  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.407  -1.493 -10.548  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.508  -0.397  -9.714  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.522  -2.119  -9.333  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.532  -2.514  -7.163  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.810  -3.739  -6.359  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.229  -3.650  -5.797  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.195  -3.958  -6.469  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.682  -4.980  -7.249  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.876  -6.486  -6.258  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.230  -1.837  -7.271  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.105  -3.797  -5.547  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.714  -4.987  -7.722  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.450  -4.953  -8.008  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.355  -3.216  -4.572  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.706  -3.085  -3.948  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.225  -4.463  -3.536  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.419  -4.696  -3.495  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.618  -2.193  -2.705  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.895  -0.891  -3.053  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.568  -0.130  -1.767  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.796  -0.027  -3.941  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.556  -2.970  -4.063  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.388  -2.645  -4.659  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.074  -2.711  -1.930  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.614  -1.966  -2.356  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.980  -1.121  -3.577  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.376   0.548  -1.534  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.441  -0.831  -0.956  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       2.656   0.432  -1.903  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.350   0.666  -3.326  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.186   0.522  -4.644  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.484  -0.661  -4.479  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.339  -5.374  -3.224  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.785  -6.737  -2.805  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.892  -7.805  -3.440  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.296  -8.497  -4.355  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.717  -6.851  -1.279  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.627  -5.820  -0.657  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       6.993  -6.087  -0.510  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.104  -4.594  -0.226  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       7.836  -5.130   0.067  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       5.948  -3.637   0.352  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.313  -3.905   0.498  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.382  -5.159  -3.260  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.801  -6.891  -3.126  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.705  -6.686  -0.945  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.037  -7.837  -0.980  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.397  -7.033  -0.843  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.050  -4.387  -0.338  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.890  -5.338   0.179  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.544  -2.692   0.685  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       7.964  -3.167   0.944  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.688  -7.948  -2.953  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.766  -8.976  -3.515  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.224 -10.368  -3.080  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.990 -11.347  -3.763  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.392  -7.381  -2.214  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.763  -8.795  -3.153  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.775  -8.919  -4.593  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.876 -10.464  -1.946  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.350 -11.794  -1.462  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.274 -12.461  -0.590  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.509 -13.497   0.001  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.629 -11.610  -0.641  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.573 -12.788  -0.892  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.355 -13.873  -0.391  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.619 -12.619  -1.653  1.00  0.00           N  
ATOM    115  H   ASN A   8       3.051  -9.661  -1.413  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.558 -12.425  -2.311  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       5.115 -10.691  -0.934  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.381 -11.568   0.408  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.794 -11.745  -2.058  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.229 -13.368  -1.820  1.00  0.00           H  
ATOM    121  N   GLY A   9       1.095 -11.886  -0.514  1.00  0.00           N  
ATOM    122  CA  GLY A   9       0.011 -12.494   0.304  1.00  0.00           C  
ATOM    123  C   GLY A   9       0.043 -11.966   1.743  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.924 -12.094   2.469  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.920 -11.064  -1.002  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -0.940 -12.252  -0.138  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       0.138 -13.562   0.315  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.137 -11.377   2.164  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.215 -10.851   3.561  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.509  -9.349   3.535  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.197  -8.857   2.660  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.328 -11.575   4.322  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.650 -11.421   3.567  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.781 -12.100   4.347  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.272 -13.288   3.583  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.075 -13.157   2.545  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.470 -11.975   2.126  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.484 -14.225   1.917  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.904 -11.281   1.564  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.273 -11.020   4.059  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.425 -11.149   5.310  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.084 -12.623   4.406  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.556 -11.875   2.595  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.874 -10.372   3.451  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.593 -11.400   4.481  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.420 -12.418   5.314  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.995 -14.186   3.863  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.167 -11.145   2.590  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       7.080 -11.909   1.336  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       6.188 -15.129   2.224  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.093 -14.139   1.129  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.991  -8.625   4.491  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.231  -7.149   4.535  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.194  -6.641   5.976  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.848  -7.357   6.895  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.148  -6.421   3.734  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.498  -6.962   4.280  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.443  -9.053   5.179  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.197  -6.931   4.105  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.244  -5.356   3.889  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.272  -6.641   2.687  1.00  0.00           H  
ATOM    162  N   SER A  12       1.525  -5.391   6.160  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.491  -4.781   7.522  1.00  0.00           C  
ATOM    164  C   SER A  12       0.583  -3.538   7.506  1.00  0.00           C  
ATOM    165  O   SER A  12       0.493  -2.814   8.480  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.906  -4.374   7.933  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.825  -5.370   7.503  1.00  0.00           O  
ATOM    168  H   SER A  12       1.777  -4.837   5.390  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.103  -5.502   8.229  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.160  -3.434   7.472  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.951  -4.268   9.010  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.851  -5.354   6.543  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.091  -3.285   6.404  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.991  -2.105   6.305  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.661  -2.134   4.930  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.285  -2.912   4.075  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.175  -0.820   6.456  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.900  -0.836   5.527  1.00  0.00           O  
ATOM    179  H   SER A  13      -0.005  -3.879   5.633  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.744  -2.154   7.079  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.802   0.034   6.259  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.210  -0.755   7.466  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.572  -0.506   4.688  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.646  -1.302   4.708  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.336  -1.296   3.383  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.341  -0.916   2.281  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.367  -1.466   1.195  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.484  -0.285   3.410  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.762  -0.983   3.878  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.751  -1.709   4.853  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.874  -0.798   3.219  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.934  -0.685   5.413  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.731  -2.280   3.183  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.242   0.519   4.089  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.637   0.114   2.418  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.885  -0.216   2.431  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.697  -1.241   3.513  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.465   0.017   2.553  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.467   0.439   1.525  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.551  -0.680   1.263  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.321  -0.607   0.323  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.267   1.693   2.008  1.00  0.00           C  
ATOM    203  CG  ARG A  15       0.548   2.615   0.818  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.934   4.007   1.324  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.295   5.047   0.458  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.732   5.290  -0.762  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.747   4.631  -1.274  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.142   6.207  -1.478  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.465   0.443   3.436  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.983   0.659   0.605  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -0.348   2.212   2.729  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.201   1.409   2.469  1.00  0.00           H  
ATOM    213  HG2 ARG A  15       1.358   2.206   0.232  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -0.337   2.690   0.205  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.596   4.131   2.343  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       2.008   4.119   1.286  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.465   5.559   0.807  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.212   3.924  -0.743  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.055   4.838  -2.202  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.631   6.717  -1.101  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.464   6.402  -2.406  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.561  -1.713   2.071  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.529  -2.826   1.849  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.913  -3.886   0.923  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.411  -4.992   0.833  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.872  -3.470   3.193  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.051  -2.729   3.828  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.051  -2.558   3.151  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.933  -2.347   4.980  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.064  -1.760   2.820  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.428  -2.436   1.399  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.014  -3.413   3.847  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.140  -4.504   3.039  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.164  -3.567   0.235  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.793  -4.572  -0.674  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.710  -4.086  -2.125  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.042  -3.113  -2.421  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.255  -4.771  -0.277  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.325  -5.585   1.333  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.559  -2.671   0.318  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.268  -5.511  -0.584  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.750  -3.813  -0.222  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.743  -5.390  -1.011  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.374  -4.764  -3.034  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.321  -4.348  -4.469  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.706  -3.873  -4.922  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.640  -3.827  -4.145  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.871  -5.532  -5.335  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.659  -6.238  -4.662  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.899  -5.551  -2.773  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.615  -3.537  -4.578  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.643  -6.287  -5.338  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.698  -5.193  -6.345  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.836  -3.513  -6.175  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.152  -3.030  -6.693  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.200  -4.141  -6.579  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.296  -3.921  -6.099  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.002  -2.621  -8.160  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.300  -1.975  -8.650  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.973  -0.813  -9.592  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.727   0.274  -9.096  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -4.973  -1.032 -10.792  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.064  -3.556  -6.776  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.472  -2.176  -6.115  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.188  -1.917  -8.256  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.793  -3.494  -8.756  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.890  -2.710  -9.178  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -5.858  -1.605  -7.806  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.873  -5.333  -7.017  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.850  -6.467  -6.939  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.330  -6.651  -5.490  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.394  -7.184  -5.245  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.167  -7.757  -7.424  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.070  -8.500  -8.423  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.405  -8.854  -7.758  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.323  -7.616  -9.654  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.983  -5.483  -7.400  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.699  -6.250  -7.569  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.235  -7.505  -7.908  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.966  -8.401  -6.580  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.578  -9.411  -8.733  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -7.975  -9.494  -8.415  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.962  -7.949  -7.563  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.219  -9.369  -6.827  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.364  -7.677  -9.938  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.707  -7.959 -10.473  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.072  -6.591  -9.423  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.550  -6.208  -4.536  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.946  -6.344  -3.106  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.720  -5.001  -2.401  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.667  -4.774  -1.848  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.078  -7.416  -2.443  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.708  -7.052  -2.567  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.315  -8.764  -3.128  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.698  -5.780  -4.761  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.992  -6.619  -3.034  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.338  -7.497  -1.399  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.488  -7.036  -3.501  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.630  -8.871  -3.956  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -6.331  -8.808  -3.492  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.152  -9.561  -2.418  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.710  -4.138  -2.441  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.633  -2.786  -1.802  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.841  -2.850  -0.283  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.916  -1.823   0.366  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.757  -2.009  -2.471  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.768  -3.024  -2.968  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.039  -4.358  -3.118  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.690  -2.326  -2.025  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.220  -1.342  -1.756  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.369  -1.446  -3.306  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.573  -3.120  -2.251  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.161  -2.715  -3.924  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.587  -5.147  -2.629  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.887  -4.590  -4.160  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.933  -4.029   0.299  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.131  -4.100   1.781  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.059  -4.985   2.434  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.601  -5.957   1.864  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.535  -4.642   2.089  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.691  -6.077   1.583  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.778  -4.604   3.601  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.872  -4.854  -0.232  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.048  -3.103   2.190  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.264  -4.022   1.596  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.134  -6.063   0.601  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.333  -6.624   2.257  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.727  -6.556   1.535  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.024  -5.193   4.102  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.755  -5.010   3.819  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.727  -3.583   3.949  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.672  -4.646   3.638  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.644  -5.447   4.367  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.237  -5.862   5.718  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.240  -5.098   6.666  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.386  -4.590   4.576  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.131  -5.502   5.524  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.068  -3.861   4.070  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.397  -6.329   3.793  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.978  -4.323   3.614  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.655  -3.690   5.110  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.742  -7.064   5.804  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.345  -7.539   7.086  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.783  -8.915   7.444  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.462  -9.706   6.580  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.864  -7.635   6.927  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.455  -6.230   6.799  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -8.643  -5.626   8.192  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -8.506  -4.104   8.112  1.00  0.00           C  
ATOM    350  NZ  LYS A  25      -9.693  -3.534   7.413  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.726  -7.655   5.020  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.110  -6.838   7.873  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.097  -8.207   6.040  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.286  -8.124   7.792  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.783  -5.609   6.224  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.411  -6.284   6.300  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.625  -5.881   8.564  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -7.891  -6.018   8.859  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.445  -3.696   9.109  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -7.610  -3.852   7.564  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.557  -3.985   7.775  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25      -9.611  -3.711   6.391  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25      -9.740  -2.511   7.587  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.661  -9.199   8.718  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.119 -10.521   9.159  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.699 -10.707   8.615  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.286 -11.806   8.298  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -6.020 -11.650   8.649  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.237 -11.784   9.567  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.705 -13.240   9.587  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.851 -13.383  10.539  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.591 -14.475  10.566  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.354 -15.486   9.762  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.581 -14.551  11.413  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.928  -8.538   9.389  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.091 -10.549  10.238  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.351 -11.427   7.646  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.470 -12.579   8.649  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.967 -11.479  10.568  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.036 -11.157   9.201  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.022 -13.531   8.596  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.893 -13.876   9.905  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.057 -12.649  11.154  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.602 -15.448   9.107  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -9.932 -16.300   9.807  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -10.771 -13.789  12.031  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.149 -15.373  11.443  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.951  -9.637   8.512  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.551  -9.734   7.996  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.552 -10.307   6.576  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.580 -10.896   6.139  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.311  -8.766   8.779  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.104  -8.750   7.987  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.977 -10.382   8.641  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.630 -10.137   5.853  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.696 -10.669   4.461  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.447  -9.677   3.574  1.00  0.00           C  
ATOM    398  O   SER A  28      -4.224  -8.876   4.054  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.425 -12.012   4.460  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.506 -13.046   4.788  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.398  -9.656   6.226  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.695 -10.800   4.083  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.216 -11.996   5.192  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.849 -12.190   3.481  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.257 -12.940   5.709  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.217  -9.720   2.287  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.915  -8.770   1.369  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.117  -9.453   0.725  1.00  0.00           C  
ATOM    409  O   CYS A  29      -5.053 -10.604   0.336  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.961  -8.331   0.259  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.574  -7.423   0.970  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.584 -10.368   1.925  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.246  -7.905   1.929  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.591  -9.202  -0.262  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.489  -7.695  -0.436  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.205  -8.740   0.583  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.404  -9.327  -0.064  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.196  -8.212  -0.753  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.757  -7.071  -0.831  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.275 -10.041   0.980  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.441 -11.105   1.695  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.797  -9.036   2.009  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.224  -7.808   0.887  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -7.086 -10.042  -0.809  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.109 -10.516   0.483  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.965 -11.741   0.963  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.081 -11.700   2.327  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.685 -10.624   2.298  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.999  -8.370   2.300  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.162  -9.564   2.876  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.601  -8.462   1.570  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.356  -8.542  -1.250  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.196  -7.531  -1.946  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.007  -6.733  -0.925  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.802  -7.280  -0.184  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.146  -8.235  -2.914  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.796  -9.305  -2.239  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.671  -9.465  -1.169  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.557  -6.861  -2.494  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.887  -7.538  -3.267  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.583  -8.616  -3.756  1.00  0.00           H  
ATOM    442  HG  SER A  31     -12.739  -9.222  -2.393  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.806  -5.442  -0.887  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.559  -4.588   0.079  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.053  -4.652  -0.243  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.886  -4.701   0.643  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.073  -3.143  -0.035  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.566  -2.575  -1.242  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.156  -5.035  -1.498  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.391  -4.947   1.083  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.440  -2.572   0.801  1.00  0.00           H  
ATOM    452  HB3 SER A  32      -9.991  -3.126  -0.033  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.054  -1.784  -1.428  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.395  -4.651  -1.507  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.834  -4.712  -1.900  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.521  -3.385  -1.545  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.367  -3.353  -0.673  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.703  -4.611  -2.199  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.908  -4.885  -2.965  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.318  -5.518  -1.370  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.147  -2.319  -2.228  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -15.719  -0.955  -2.008  1.00  0.00           C  
ATOM    463  C   PRO A  34     -16.984  -0.763  -2.850  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.914  -0.491  -4.033  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -14.606  -0.030  -2.480  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -13.758  -0.812  -3.470  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.108  -2.296  -3.319  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -15.923  -0.789  -0.962  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -15.032   0.839  -2.963  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -13.999   0.273  -1.642  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -13.976  -0.483  -4.477  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -12.711  -0.664  -3.254  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.512  -2.684  -4.244  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.240  -2.861  -3.016  1.00  0.00           H  
ATOM    475  N   GLY A  35     -18.136  -0.904  -2.246  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.411  -0.732  -3.003  1.00  0.00           C  
ATOM    477  C   GLY A  35     -19.543  -1.850  -4.039  1.00  0.00           C  
ATOM    478  O   GLY A  35     -19.162  -1.692  -5.185  1.00  0.00           O  
ATOM    479  H   GLY A  35     -18.163  -1.124  -1.290  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -20.245  -0.775  -2.317  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.406   0.222  -3.506  1.00  0.00           H  
ATOM    482  N   LEU A  36     -20.078  -2.977  -3.643  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -20.238  -4.112  -4.598  1.00  0.00           C  
ATOM    484  C   LEU A  36     -21.235  -3.725  -5.692  1.00  0.00           C  
ATOM    485  O   LEU A  36     -22.432  -3.876  -5.534  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -20.758  -5.340  -3.846  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -20.220  -6.609  -4.508  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -18.728  -6.753  -4.203  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.971  -7.826  -3.962  1.00  0.00           C  
ATOM    490  H   LEU A  36     -20.375  -3.075  -2.715  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -19.283  -4.343  -5.047  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -20.424  -5.300  -2.820  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -21.836  -5.351  -3.875  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -20.363  -6.547  -5.578  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -18.235  -7.238  -5.033  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -18.599  -7.348  -3.310  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -18.296  -5.775  -4.048  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -20.319  -8.687  -3.974  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -21.837  -8.020  -4.576  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -21.285  -7.629  -2.947  1.00  0.00           H  
ATOM    501  N   VAL A  37     -20.748  -3.227  -6.801  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -21.658  -2.826  -7.913  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.482  -3.789  -9.088  1.00  0.00           C  
ATOM    504  O   VAL A  37     -20.773  -4.773  -8.993  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -21.321  -1.405  -8.365  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -21.653  -0.419  -7.244  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -19.829  -1.315  -8.696  1.00  0.00           C  
ATOM    508  H   VAL A  37     -19.779  -3.117  -6.901  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -22.682  -2.862  -7.570  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -21.901  -1.161  -9.243  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -21.369   0.580  -7.546  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -21.112  -0.692  -6.351  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -22.714  -0.445  -7.045  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -19.272  -1.104  -7.795  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.666  -0.524  -9.413  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -19.496  -2.254  -9.114  1.00  0.00           H  
ATOM    517  N   GLY A  38     -22.122  -3.509 -10.196  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -21.997  -4.401 -11.385  1.00  0.00           C  
ATOM    519  C   GLY A  38     -20.551  -4.394 -11.882  1.00  0.00           C  
ATOM    520  O   GLY A  38     -19.699  -3.727 -11.326  1.00  0.00           O  
ATOM    521  H   GLY A  38     -22.685  -2.708 -10.243  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -22.280  -5.408 -11.110  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -22.647  -4.047 -12.171  1.00  0.00           H  
ATOM    524  N   GLY A  39     -20.270  -5.132 -12.925  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -18.880  -5.175 -13.467  1.00  0.00           C  
ATOM    526  C   GLY A  39     -18.881  -5.880 -14.824  1.00  0.00           C  
ATOM    527  O   GLY A  39     -19.747  -5.653 -15.649  1.00  0.00           O  
ATOM    528  H   GLY A  39     -20.976  -5.660 -13.354  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -18.508  -4.167 -13.584  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -18.244  -5.718 -12.785  1.00  0.00           H  
ATOM    531  N   ILE A  40     -17.917  -6.734 -15.060  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -17.852  -7.460 -16.363  1.00  0.00           C  
ATOM    533  C   ILE A  40     -18.690  -8.739 -16.291  1.00  0.00           C  
ATOM    534  O   ILE A  40     -19.137  -9.253 -17.299  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.398  -7.818 -16.677  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -15.538  -6.553 -16.613  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -16.311  -8.420 -18.080  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -14.058  -6.942 -16.600  1.00  0.00           C  
ATOM    539  H   ILE A  40     -17.234  -6.896 -14.377  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -18.242  -6.828 -17.139  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -16.040  -8.536 -15.954  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -15.741  -5.936 -17.477  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.772  -6.003 -15.715  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -15.321  -8.822 -18.238  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -16.509  -7.654 -18.815  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -17.041  -9.211 -18.179  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -13.823  -7.492 -17.499  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -13.857  -7.559 -15.737  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -13.452  -6.050 -16.554  1.00  0.00           H  
ATOM    550  N   LEU A  41     -18.905  -9.254 -15.110  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -19.714 -10.499 -14.963  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.915 -10.225 -14.057  1.00  0.00           C  
ATOM    553  O   LEU A  41     -20.879 -10.487 -12.869  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -18.848 -11.600 -14.344  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -17.711 -11.958 -15.303  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -16.457 -11.165 -14.929  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -17.412 -13.456 -15.204  1.00  0.00           C  
ATOM    558  H   LEU A  41     -18.534  -8.819 -14.317  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -20.061 -10.819 -15.934  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -18.436 -11.249 -13.408  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -19.455 -12.475 -14.164  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -18.002 -11.713 -16.314  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -16.723 -10.134 -14.751  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -15.743 -11.219 -15.737  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -16.021 -11.583 -14.033  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -17.083 -13.692 -14.203  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -16.637 -13.716 -15.910  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -18.307 -14.017 -15.431  1.00  0.00           H  
ATOM    569  N   GLY A  42     -21.978  -9.700 -14.610  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -23.189  -9.404 -13.789  1.00  0.00           C  
ATOM    571  C   GLY A  42     -24.002 -10.685 -13.597  1.00  0.00           C  
ATOM    572  O   GLY A  42     -24.438 -10.995 -12.504  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.979  -9.499 -15.570  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -22.885  -9.020 -12.826  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -23.797  -8.669 -14.295  1.00  0.00           H  
ATOM    576  N   GLY A  43     -24.206 -11.431 -14.653  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -24.991 -12.697 -14.544  1.00  0.00           C  
ATOM    578  C   GLY A  43     -26.135 -12.678 -15.559  1.00  0.00           C  
ATOM    579  O   GLY A  43     -27.137 -12.017 -15.363  1.00  0.00           O  
ATOM    580  H   GLY A  43     -23.843 -11.157 -15.521  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -24.344 -13.539 -14.742  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -25.399 -12.782 -13.548  1.00  0.00           H  
ATOM    583  N   ILE A  44     -25.989 -13.399 -16.642  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -27.064 -13.430 -17.677  1.00  0.00           C  
ATOM    585  C   ILE A  44     -27.299 -14.874 -18.125  1.00  0.00           C  
ATOM    586  O   ILE A  44     -26.535 -15.425 -18.896  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -26.636 -12.586 -18.880  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -26.248 -11.183 -18.407  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -27.799 -12.485 -19.870  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -25.593 -10.419 -19.559  1.00  0.00           C  
ATOM    591  H   ILE A  44     -25.171 -13.922 -16.772  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -27.976 -13.029 -17.261  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -25.791 -13.053 -19.364  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -27.133 -10.656 -18.082  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -25.552 -11.260 -17.586  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -27.895 -13.417 -20.408  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -27.606 -11.685 -20.570  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -28.713 -12.283 -19.334  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -25.803  -9.365 -19.458  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -25.987 -10.777 -20.499  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -24.525 -10.577 -19.534  1.00  0.00           H  
ATOM    602  N   LEU A  45     -28.351 -15.488 -17.647  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -28.647 -16.897 -18.039  1.00  0.00           C  
ATOM    604  C   LEU A  45     -30.126 -17.025 -18.408  1.00  0.00           C  
ATOM    605  O   LEU A  45     -30.487 -18.035 -18.990  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -28.330 -17.830 -16.868  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -26.876 -17.636 -16.438  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -26.809 -16.601 -15.313  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -26.310 -18.966 -15.938  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.873 -16.111 -18.102  1.00  0.00           O  
ATOM    611  H   LEU A  45     -28.950 -15.019 -17.028  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -28.039 -17.169 -18.890  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.985 -17.601 -16.039  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -28.480 -18.855 -17.173  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -26.295 -17.289 -17.281  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -26.869 -17.101 -14.358  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -27.635 -15.911 -15.410  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -25.878 -16.058 -15.378  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -25.368 -18.794 -15.440  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -26.158 -19.631 -16.775  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -27.006 -19.415 -15.245  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       2.217   1.983 -14.191  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.791   2.428 -12.890  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.957   1.221 -11.964  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.506   0.132 -12.267  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.850   3.445 -12.238  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.445   2.849 -12.135  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.263   3.420 -10.905  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.352   3.206 -13.392  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.844   2.804 -14.706  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.448   1.303 -14.016  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.959   1.528 -14.759  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.754   2.887 -13.059  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.213   3.689 -11.250  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.816   4.341 -12.840  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.516   1.776 -12.043  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.290   4.498 -10.973  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.273   3.130 -10.013  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.272   3.037 -10.859  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.201   2.444 -14.142  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.017   4.159 -13.772  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.402   3.266 -13.146  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.603   1.408 -10.841  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.805   0.277  -9.890  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.575   0.140  -8.990  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.512   0.717  -7.920  1.00  0.00           O  
ATOM     26  CB  LEU A   2       5.041   0.550  -9.028  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.594  -0.772  -8.495  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.319  -1.513  -9.620  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.577  -0.490  -7.357  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.956   2.296 -10.625  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.948  -0.639 -10.445  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.794   1.042  -9.626  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.767   1.184  -8.199  1.00  0.00           H  
ATOM     34  HG  LEU A   2       4.781  -1.382  -8.129  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       5.851  -1.281 -10.564  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.265  -2.577  -9.443  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.354  -1.205  -9.646  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       7.264   0.287  -7.659  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       7.129  -1.388  -7.126  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.032  -0.167  -6.482  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.599  -0.621  -9.417  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.368  -0.804  -8.593  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.479  -2.108  -7.797  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.467  -2.867  -7.693  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.854  -0.863  -9.512  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.678  -1.075 -10.282  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.266   0.026  -7.909  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.733  -1.669 -10.221  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.951   0.072 -10.042  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.741  -1.035  -8.920  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.631  -2.369  -7.236  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.826  -3.617  -6.442  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.243  -3.613  -5.865  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.197  -3.978  -6.528  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.633  -4.839  -7.352  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.808  -6.373  -6.400  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.374  -1.739  -7.333  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.108  -3.643  -5.638  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.649  -4.803  -7.792  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.376  -4.819  -8.136  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.382  -3.194  -4.636  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.732  -3.150  -3.999  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.203  -4.570  -3.696  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.386  -4.857  -3.715  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.663  -2.352  -2.693  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.002  -0.995  -2.945  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.838  -0.252  -1.619  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.880  -0.165  -3.887  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.593  -2.904  -4.134  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.430  -2.676  -4.672  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.083  -2.903  -1.966  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.661  -2.198  -2.312  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.032  -1.148  -3.393  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.703  -0.431  -0.997  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.953  -0.608  -1.114  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.743   0.807  -1.807  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.645   0.882  -3.767  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.693  -0.461  -4.908  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.920  -0.330  -3.648  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.287  -5.459  -3.411  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.679  -6.864  -3.099  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.625  -7.834  -3.637  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.825  -8.480  -4.649  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.808  -7.032  -1.582  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.966  -6.203  -1.081  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.281  -6.635  -1.296  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.727  -5.004  -0.401  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.355  -5.867  -0.834  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.801  -4.235   0.063  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.116  -4.666  -0.153  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.342  -5.199  -3.399  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.628  -7.081  -3.561  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.896  -6.705  -1.102  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.983  -8.070  -1.350  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.465  -7.561  -1.821  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.713  -4.671  -0.234  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.368  -6.200  -1.001  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.616  -3.309   0.587  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.944  -4.073   0.204  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.509  -7.946  -2.966  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.440  -8.878  -3.425  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.819 -10.311  -3.050  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.453 -11.256  -3.725  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.379  -7.418  -2.152  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.504  -8.615  -2.952  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.335  -8.807  -4.497  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.551 -10.479  -1.976  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.959 -11.849  -1.549  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.908 -12.447  -0.601  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.140 -13.469   0.017  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.307 -11.776  -0.829  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.391 -11.344  -1.819  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.383 -10.229  -2.299  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.330 -12.189  -2.146  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.832  -9.701  -1.449  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.053 -12.481  -2.418  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.246 -11.058  -0.024  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.554 -12.747  -0.428  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.337 -13.089  -1.759  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.030 -11.923  -2.779  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.755 -11.829  -0.485  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.304 -12.370   0.410  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.097 -11.900   1.857  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.943 -12.125   2.702  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.580 -11.017  -0.994  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.267 -12.031   0.063  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.273 -13.444   0.379  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.007 -11.253   2.158  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.240 -10.782   3.556  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.532  -9.282   3.552  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.214  -8.774   2.682  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.430 -11.529   4.158  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.642 -11.369   3.242  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.829 -12.156   3.806  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.010 -13.419   3.025  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.621 -13.427   1.857  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.090 -12.326   1.316  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       5.760 -14.557   1.219  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.679 -11.076   1.469  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.360 -10.974   4.151  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.657 -11.121   5.133  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.189 -12.577   4.253  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.393 -11.738   2.261  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.903 -10.324   3.173  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.725 -11.556   3.735  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.644 -12.398   4.843  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.669 -14.261   3.393  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       5.991 -11.449   1.783  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.549 -12.365   0.428  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       5.405 -15.403   1.618  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.222 -14.578   0.333  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.015  -8.575   4.520  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.250  -7.098   4.586  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.231  -6.610   6.032  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.808  -7.307   6.935  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.150  -6.356   3.821  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.485  -6.958   4.334  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.469  -9.016   5.199  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.208  -6.868   4.144  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.222  -5.300   4.034  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.282  -6.513   2.766  1.00  0.00           H  
ATOM    162  N   SER A  12       1.663  -5.395   6.239  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.654  -4.804   7.607  1.00  0.00           C  
ATOM    164  C   SER A  12       0.545  -3.749   7.681  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.020  -3.492   8.727  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.007  -4.152   7.895  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.261  -4.193   9.292  1.00  0.00           O  
ATOM    168  H   SER A  12       1.975  -4.857   5.477  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.461  -5.574   8.329  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.785  -4.688   7.376  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.991  -3.125   7.552  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.984  -4.807   9.445  1.00  0.00           H  
ATOM    173  N   SER A  13       0.229  -3.151   6.564  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.844  -2.121   6.516  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.545  -2.220   5.157  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.185  -3.036   4.330  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.230  -0.730   6.679  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.868  -0.595   5.786  1.00  0.00           O  
ATOM    179  H   SER A  13       0.697  -3.391   5.745  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.557  -2.301   7.307  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.968   0.021   6.450  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.104  -0.604   7.700  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.521  -0.360   4.923  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.539  -1.404   4.922  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.265  -1.458   3.616  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.315  -1.081   2.474  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.368  -1.648   1.397  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.438  -0.478   3.646  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.661  -1.163   4.260  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.538  -1.932   5.192  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.846  -0.915   3.772  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.812  -0.757   5.605  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.638  -2.459   3.455  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.173   0.384   4.240  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.672  -0.163   2.640  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.946  -0.294   3.019  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.635  -1.348   4.158  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.453  -0.122   2.699  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.504   0.310   1.627  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.519  -0.790   1.317  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.253  -0.693   0.350  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.230   1.573   2.081  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.732   2.764   2.037  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.027   4.047   2.381  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.650   3.910   3.734  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       1.390   4.872   4.250  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.613   5.992   3.602  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.913   4.706   5.435  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.435   0.321   3.573  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -1.062   0.526   0.732  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.592   1.439   3.090  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.063   1.764   1.420  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -1.154   2.849   1.047  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.523   2.613   2.755  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.798   4.218   1.645  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -0.659   4.881   2.384  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.505   3.088   4.248  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       1.222   6.139   2.695  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.179   6.703   4.020  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       1.750   3.859   5.939  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       2.476   5.428   5.838  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.578  -1.833   2.110  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.557  -2.927   1.835  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.948  -3.965   0.879  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.479  -5.050   0.729  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.931  -3.608   3.151  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.147  -2.909   3.761  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.186  -1.690   3.722  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.018  -3.604   4.256  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.018  -1.901   2.882  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.445  -2.507   1.389  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.099  -3.544   3.832  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.168  -4.645   2.965  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.157  -3.654   0.232  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.777  -4.641  -0.704  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.713  -4.110  -2.141  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.028  -3.143  -2.418  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.228  -4.881  -0.299  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.262  -5.634   1.344  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.579  -2.777   0.363  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.231  -5.573  -0.647  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.763  -3.944  -0.280  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.691  -5.551  -1.004  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.406  -4.743  -3.060  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.365  -4.282  -4.482  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.757  -3.820  -4.929  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.691  -3.786  -4.151  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.895  -5.432  -5.382  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.668  -6.099  -4.753  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.941  -5.530  -2.816  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.672  -3.458  -4.568  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.641  -6.211  -5.388  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.751  -5.065  -6.388  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.890  -3.452  -6.180  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.208  -2.976  -6.700  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.263  -4.077  -6.556  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.330  -3.856  -6.017  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.058  -2.595  -8.180  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -4.771  -1.267  -8.448  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.284  -1.469  -8.350  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.808  -2.258  -9.118  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -6.893  -0.832  -7.506  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.116  -3.484  -6.779  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.519  -2.109  -6.136  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.009  -2.494  -8.418  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.493  -3.366  -8.799  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -4.456  -0.536  -7.718  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.520  -0.918  -9.439  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.975  -5.264  -7.037  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.962  -6.389  -6.935  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.401  -6.576  -5.474  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.471  -7.085  -5.199  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.311  -7.684  -7.449  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.252  -8.407  -8.428  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.573  -8.746  -7.729  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.524  -7.512  -9.645  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.109  -5.416  -7.470  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.828  -6.159  -7.538  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.389  -7.441  -7.957  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.096  -8.337  -6.615  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.781  -9.323  -8.756  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -8.095  -7.833  -7.484  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -7.371  -9.298  -6.823  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -8.185  -9.345  -8.387  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.572  -7.561  -9.905  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.931  -7.853 -10.480  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.259  -6.490  -9.411  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.581  -6.163  -4.543  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.932  -6.301  -3.103  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.623  -4.977  -2.396  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.534  -4.793  -1.901  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.088  -7.417  -2.481  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.714  -7.050  -2.530  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.301  -8.715  -3.262  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.728  -5.754  -4.792  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.985  -6.533  -2.999  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.386  -7.565  -1.455  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.444  -7.032  -3.452  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.352  -8.839  -3.474  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.951  -9.550  -2.673  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.749  -8.671  -4.188  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.581  -4.078  -2.369  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.418  -2.744  -1.723  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.669  -2.816  -0.212  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.753  -1.794   0.444  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.470  -1.885  -2.411  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.543  -2.822  -2.935  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -7.954  -4.234  -2.965  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.437  -2.350  -1.920  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -7.898  -1.190  -1.703  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.024  -1.347  -3.234  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.403  -2.795  -2.281  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.831  -2.530  -3.932  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.553  -4.903  -2.366  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.880  -4.594  -3.978  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.790  -4.001   0.353  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.032  -4.085   1.826  1.00  0.00           C  
ATOM    318  C   VAL A  23      -5.992  -4.992   2.496  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.540  -5.970   1.933  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.451  -4.609   2.082  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.615  -6.028   1.537  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.739  -4.598   3.587  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.724  -4.823  -0.184  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -6.948  -3.095   2.249  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.151  -3.967   1.581  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.067  -5.985   0.557  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.253  -6.593   2.200  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -7.652  -6.507   1.468  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.747  -4.944   3.763  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.632  -3.592   3.966  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.041  -5.250   4.092  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.624  -4.662   3.707  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.627  -5.480   4.455  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.270  -5.927   5.769  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.298  -5.193   6.739  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.383  -4.626   4.735  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.145  -5.582   5.656  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.014  -3.870   4.131  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.353  -6.345   3.868  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.957  -4.304   3.799  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.668  -3.758   5.314  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.796  -7.123   5.798  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.456  -7.626   7.040  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.796  -8.930   7.495  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.426  -9.763   6.690  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.941  -7.876   6.758  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.771  -7.478   7.982  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.006  -5.966   7.968  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.062  -5.621   6.916  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.402  -5.545   7.564  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.763  -7.687   4.993  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.360  -6.886   7.820  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.249  -7.285   5.907  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.098  -8.923   6.545  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -9.722  -7.991   7.953  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.240  -7.751   8.881  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.349  -5.647   8.942  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.082  -5.461   7.728  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -9.824  -4.667   6.468  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.073  -6.384   6.152  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.141  -5.714   6.853  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.530  -4.601   7.982  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.469  -6.267   8.308  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.655  -9.109   8.784  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.027 -10.355   9.322  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.601 -10.497   8.784  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.141 -11.587   8.505  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.858 -11.572   8.904  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.974 -11.804   9.926  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.219 -13.305  10.088  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -7.626 -13.593  11.499  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -8.209 -14.727  11.830  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.462 -15.658  10.938  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -8.543 -14.932  13.075  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.968  -8.419   9.406  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.996 -10.299  10.400  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.292 -11.397   7.931  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.223 -12.445   8.863  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.684 -11.382  10.877  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.880 -11.329   9.583  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.005 -13.616   9.416  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.313 -13.846   9.858  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.455 -12.922  12.193  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.214 -15.522   9.980  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.904 -16.509  11.219  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -8.358 -14.232  13.764  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      -8.986 -15.789  13.340  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.898  -9.401   8.643  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.495  -9.460   8.128  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.478 -10.086   6.731  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.509 -10.703   6.332  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.292  -8.536   8.880  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.089  -8.460   8.080  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.894 -10.060   8.794  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.545  -9.930   5.990  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.601 -10.513   4.618  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.287  -9.523   3.677  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.910  -8.578   4.113  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.392 -11.822   4.650  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.547 -12.870   5.103  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.313  -9.429   6.337  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.599 -10.705   4.271  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.228 -11.723   5.323  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.757 -12.044   3.655  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.388 -13.463   4.365  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.172  -9.730   2.391  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.816  -8.792   1.421  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.011  -9.464   0.752  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.952 -10.622   0.383  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.816  -8.415   0.328  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.462  -7.461   1.037  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.659 -10.494   2.064  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.143  -7.901   1.941  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.423  -9.313  -0.124  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.316  -7.824  -0.427  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.084  -8.737   0.559  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.263  -9.321  -0.123  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.010  -8.209  -0.860  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.636  -7.041  -0.804  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.183 -10.009   0.896  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.402 -11.098   1.633  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.704  -8.990   1.908  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.104  -7.795   0.842  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.924 -10.052  -0.843  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -9.017 -10.460   0.375  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.910 -11.737   0.915  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.081 -11.685   2.233  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.662 -10.639   2.271  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.899  -8.333   2.204  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.086  -9.507   2.776  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.495  -8.410   1.457  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.051  -8.569  -1.555  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.836  -7.562  -2.317  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.999  -7.061  -1.464  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.959  -7.772  -1.226  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.378  -8.199  -3.597  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.929  -7.185  -4.428  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.311  -9.511  -1.579  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.197  -6.735  -2.571  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.578  -8.692  -4.123  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.140  -8.924  -3.343  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.231  -6.860  -5.002  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.918  -5.840  -1.007  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.018  -5.275  -0.168  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.266  -5.071  -1.027  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.368  -5.383  -0.617  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.579  -3.932   0.417  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.659  -3.310  -0.471  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.131  -5.293  -1.219  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.243  -5.960   0.636  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.438  -3.295   0.541  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.114  -4.095   1.379  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.160  -2.774  -1.090  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.101  -4.546  -2.216  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.276  -4.315  -3.108  1.00  0.00           C  
ATOM    456  C   GLY A  33     -13.847  -3.467  -4.316  1.00  0.00           C  
ATOM    457  O   GLY A  33     -13.882  -2.254  -4.248  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.203  -4.301  -2.520  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -14.662  -5.266  -3.447  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.044  -3.791  -2.561  1.00  0.00           H  
ATOM    461  N   PRO A  34     -13.451  -4.117  -5.394  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -13.004  -3.435  -6.649  1.00  0.00           C  
ATOM    463  C   PRO A  34     -14.208  -3.096  -7.532  1.00  0.00           C  
ATOM    464  O   PRO A  34     -14.564  -3.843  -8.423  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -12.114  -4.473  -7.317  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -12.544  -5.836  -6.802  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -13.384  -5.617  -5.541  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -12.435  -2.548  -6.421  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -12.238  -4.426  -8.391  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -11.081  -4.295  -7.058  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -13.133  -6.342  -7.554  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -11.674  -6.426  -6.558  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.375  -6.032  -5.672  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -12.899  -6.052  -4.682  1.00  0.00           H  
ATOM    475  N   GLY A  35     -14.836  -1.974  -7.287  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -16.019  -1.575  -8.104  1.00  0.00           C  
ATOM    477  C   GLY A  35     -16.751  -0.423  -7.414  1.00  0.00           C  
ATOM    478  O   GLY A  35     -17.304   0.446  -8.060  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.526  -1.392  -6.561  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -15.690  -1.261  -9.084  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -16.689  -2.415  -8.201  1.00  0.00           H  
ATOM    482  N   LEU A  36     -16.755  -0.412  -6.105  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -17.447   0.679  -5.361  1.00  0.00           C  
ATOM    484  C   LEU A  36     -16.404   1.567  -4.674  1.00  0.00           C  
ATOM    485  O   LEU A  36     -16.193   1.483  -3.478  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -18.377   0.068  -4.308  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -19.792  -0.037  -4.876  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -20.624  -0.981  -4.004  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.442   1.349  -4.885  1.00  0.00           C  
ATOM    490  H   LEU A  36     -16.300  -1.126  -5.611  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.026   1.274  -6.052  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -18.020  -0.916  -4.042  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.389   0.696  -3.430  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -19.749  -0.424  -5.884  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -20.452  -2.002  -4.314  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -21.671  -0.743  -4.113  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -20.333  -0.865  -2.970  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -21.510   1.247  -4.772  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.224   1.841  -5.821  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -20.047   1.936  -4.069  1.00  0.00           H  
ATOM    501  N   VAL A  37     -15.750   2.415  -5.427  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -14.717   3.312  -4.832  1.00  0.00           C  
ATOM    503  C   VAL A  37     -15.177   4.767  -4.949  1.00  0.00           C  
ATOM    504  O   VAL A  37     -16.206   5.055  -5.530  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -13.394   3.133  -5.579  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -12.852   1.725  -5.329  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -13.624   3.330  -7.080  1.00  0.00           C  
ATOM    508  H   VAL A  37     -15.938   2.460  -6.387  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -14.579   3.061  -3.791  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -12.681   3.861  -5.225  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -12.243   1.420  -6.167  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -13.676   1.037  -5.214  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -12.254   1.725  -4.430  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -14.111   2.455  -7.488  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -12.675   3.476  -7.574  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -14.250   4.196  -7.238  1.00  0.00           H  
ATOM    517  N   GLY A  38     -14.420   5.682  -4.401  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -14.805   7.123  -4.473  1.00  0.00           C  
ATOM    519  C   GLY A  38     -15.438   7.551  -3.149  1.00  0.00           C  
ATOM    520  O   GLY A  38     -14.751   7.816  -2.180  1.00  0.00           O  
ATOM    521  H   GLY A  38     -13.596   5.421  -3.938  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -13.924   7.720  -4.663  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -15.516   7.265  -5.273  1.00  0.00           H  
ATOM    524  N   GLY A  39     -16.745   7.620  -3.103  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -17.434   8.031  -1.844  1.00  0.00           C  
ATOM    526  C   GLY A  39     -17.175   6.988  -0.755  1.00  0.00           C  
ATOM    527  O   GLY A  39     -16.406   6.063  -0.942  1.00  0.00           O  
ATOM    528  H   GLY A  39     -17.273   7.402  -3.899  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -17.056   8.991  -1.523  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -18.496   8.103  -2.022  1.00  0.00           H  
ATOM    531  N   ILE A  40     -17.812   7.132   0.379  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -17.610   6.151   1.488  1.00  0.00           C  
ATOM    533  C   ILE A  40     -18.688   5.057   1.429  1.00  0.00           C  
ATOM    534  O   ILE A  40     -18.535   3.999   2.009  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -17.671   6.889   2.834  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -17.426   5.901   3.980  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -19.045   7.545   3.011  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -16.915   6.657   5.208  1.00  0.00           C  
ATOM    539  H   ILE A  40     -18.426   7.885   0.501  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -16.642   5.693   1.377  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -16.909   7.655   2.853  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -18.350   5.398   4.225  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -16.689   5.172   3.676  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -19.140   8.373   2.324  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -19.145   7.903   4.025  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -19.818   6.818   2.807  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -17.641   7.401   5.500  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -15.978   7.140   4.970  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -16.765   5.962   6.022  1.00  0.00           H  
ATOM    550  N   LEU A  41     -19.771   5.305   0.735  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -20.857   4.284   0.639  1.00  0.00           C  
ATOM    552  C   LEU A  41     -20.317   3.021  -0.036  1.00  0.00           C  
ATOM    553  O   LEU A  41     -19.892   3.049  -1.175  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -22.013   4.849  -0.189  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -22.896   5.729   0.697  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -23.505   6.852  -0.145  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -24.018   4.881   1.301  1.00  0.00           C  
ATOM    558  H   LEU A  41     -19.870   6.162   0.279  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -21.210   4.040   1.629  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -21.617   5.438  -1.003  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -22.602   4.036  -0.586  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -22.298   6.155   1.489  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -23.789   6.464  -1.111  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -22.777   7.640  -0.272  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -24.376   7.244   0.357  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -23.596   4.166   1.991  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -24.536   4.356   0.512  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -24.712   5.522   1.824  1.00  0.00           H  
ATOM    569  N   GLY A  42     -20.330   1.914   0.663  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -19.819   0.642   0.072  1.00  0.00           C  
ATOM    571  C   GLY A  42     -18.712   0.075   0.963  1.00  0.00           C  
ATOM    572  O   GLY A  42     -17.663  -0.317   0.488  1.00  0.00           O  
ATOM    573  H   GLY A  42     -20.677   1.921   1.579  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -20.628  -0.072   0.002  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.421   0.836  -0.911  1.00  0.00           H  
ATOM    576  N   GLY A  43     -18.941   0.031   2.251  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -17.907  -0.508   3.183  1.00  0.00           C  
ATOM    578  C   GLY A  43     -18.526  -0.722   4.566  1.00  0.00           C  
ATOM    579  O   GLY A  43     -19.050   0.195   5.168  1.00  0.00           O  
ATOM    580  H   GLY A  43     -19.795   0.354   2.605  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -17.536  -1.450   2.803  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -17.092   0.194   3.263  1.00  0.00           H  
ATOM    583  N   ILE A  44     -18.469  -1.931   5.071  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -19.051  -2.221   6.418  1.00  0.00           C  
ATOM    585  C   ILE A  44     -20.547  -1.893   6.414  1.00  0.00           C  
ATOM    586  O   ILE A  44     -20.940  -0.752   6.566  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -18.343  -1.372   7.476  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -16.831  -1.592   7.378  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -18.828  -1.778   8.868  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -16.217  -0.526   6.469  1.00  0.00           C  
ATOM    591  H   ILE A  44     -18.040  -2.650   4.563  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -18.915  -3.267   6.649  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -18.569  -0.328   7.306  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -16.394  -1.521   8.364  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -16.636  -2.570   6.967  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -19.711  -1.210   9.123  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -18.051  -1.581   9.592  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -19.064  -2.833   8.873  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -16.837   0.358   6.480  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -16.151  -0.907   5.461  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -15.228  -0.276   6.824  1.00  0.00           H  
ATOM    602  N   LEU A  45     -21.380  -2.888   6.243  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -22.852  -2.645   6.227  1.00  0.00           C  
ATOM    604  C   LEU A  45     -23.571  -3.828   6.878  1.00  0.00           C  
ATOM    605  O   LEU A  45     -23.614  -4.881   6.264  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -23.326  -2.494   4.779  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -24.674  -1.771   4.756  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -24.469  -0.296   5.108  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -25.284  -1.880   3.357  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -24.066  -3.661   7.981  1.00  0.00           O  
ATOM    611  H   LEU A  45     -21.034  -3.798   6.122  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -23.074  -1.742   6.775  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -22.600  -1.920   4.221  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -23.435  -3.470   4.332  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -25.338  -2.224   5.477  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -24.493  -0.176   6.181  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -25.256   0.293   4.662  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -23.513   0.034   4.731  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -24.822  -1.155   2.705  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -26.346  -1.689   3.412  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -25.118  -2.874   2.967  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       3.380   0.908 -15.460  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.313   1.352 -14.039  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.327   0.129 -13.121  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.930  -0.953 -13.509  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.022   2.144 -13.814  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.110   2.896 -12.485  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.195   3.970 -12.576  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.763   3.558 -12.185  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.695   1.698 -16.056  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.437   0.593 -15.769  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.055   0.122 -15.546  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.163   1.980 -13.818  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.889   2.851 -14.621  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.183   1.466 -13.787  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.357   2.202 -11.695  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.169   4.427 -13.554  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.163   3.517 -12.417  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.022   4.723 -11.822  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.875   4.241 -11.356  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.038   2.800 -11.931  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.426   4.100 -13.056  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.784   0.295 -11.905  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.829  -0.853 -10.953  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.682  -0.728  -9.948  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.775  -0.006  -8.973  1.00  0.00           O  
ATOM     26  CB  LEU A   2       5.165  -0.843 -10.206  1.00  0.00           C  
ATOM     27  CG  LEU A   2       6.170  -1.723 -10.949  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       7.583  -1.177 -10.734  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.090  -3.153 -10.414  1.00  0.00           C  
ATOM     30  H   LEU A   2       4.098   1.179 -11.619  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.729  -1.779 -11.500  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.539   0.169 -10.152  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       5.022  -1.229  -9.208  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.940  -1.718 -12.006  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.833  -0.499 -11.536  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       8.287  -1.996 -10.722  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.626  -0.652  -9.792  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       5.902  -3.130  -9.350  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       7.024  -3.662 -10.602  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.288  -3.679 -10.909  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.604  -1.430 -10.182  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.442  -1.364  -9.247  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.511  -2.542  -8.269  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.450  -3.266  -8.082  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.859  -1.431 -10.052  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.558  -2.004 -10.974  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.477  -0.436  -8.695  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.114  -0.442 -10.407  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.652  -1.803  -9.423  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.727  -2.092 -10.895  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.645  -2.733  -7.642  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.799  -3.854  -6.673  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.204  -3.788  -6.069  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.166  -4.246  -6.657  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.599  -5.193  -7.400  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.762  -6.583  -6.242  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.399  -2.131  -7.808  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.065  -3.750  -5.890  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.615  -5.216  -7.841  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.341  -5.289  -8.179  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.322  -3.211  -4.904  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.658  -3.098  -4.246  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.174  -4.489  -3.892  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.358  -4.760  -3.966  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.537  -2.268  -2.965  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.896  -0.918  -3.283  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.472  -0.235  -1.981  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.907  -0.033  -4.016  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.527  -2.851  -4.462  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.351  -2.619  -4.921  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.923  -2.799  -2.251  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.519  -2.108  -2.546  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.029  -1.071  -3.905  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.111  -0.978  -1.286  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       2.687   0.478  -2.188  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.320   0.279  -1.551  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.381   0.695  -4.615  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.524  -0.647  -4.655  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.530   0.476  -3.295  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.291  -5.370  -3.503  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.722  -6.751  -3.134  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.729  -7.777  -3.689  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.001  -8.443  -4.671  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.793  -6.872  -1.609  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.865  -5.948  -1.082  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.181  -6.066  -1.545  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.542  -4.972  -0.131  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.174  -5.209  -1.056  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.535  -4.114   0.357  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.852  -4.233  -0.106  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.345  -5.119  -3.451  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.696  -6.942  -3.550  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.841  -6.600  -1.177  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.033  -7.889  -1.340  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.430  -6.819  -2.278  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.527  -4.881   0.226  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.189  -5.300  -1.413  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       6.287  -3.362   1.090  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.618  -3.571   0.270  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.588  -7.910  -3.066  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.576  -8.895  -3.547  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.978 -10.301  -3.101  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.659 -11.280  -3.751  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.400  -7.363  -2.277  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.609  -8.647  -3.132  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.525  -8.863  -4.624  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.675 -10.410  -1.996  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.098 -11.754  -1.503  1.00  0.00           C  
ATOM    109  C   ASN A   8       2.028 -12.343  -0.572  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.248 -13.358   0.062  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.418 -11.623  -0.743  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.586 -11.734  -1.726  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.779 -12.761  -2.344  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.379 -10.711  -1.896  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.917  -9.606  -1.489  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.236 -12.413  -2.347  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.454 -10.664  -0.246  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.491 -12.412  -0.011  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.224  -9.883  -1.397  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.129 -10.773  -2.523  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.870 -11.727  -0.491  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.209 -12.261   0.385  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.018 -11.812   1.841  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.872 -12.056   2.673  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.705 -10.923  -1.014  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.162 -11.903   0.028  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.195 -13.335   0.341  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.080 -11.164   2.163  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.296 -10.715   3.572  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.556  -9.209   3.601  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.250  -8.671   2.758  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.498 -11.448   4.168  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.711 -11.248   3.260  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.909 -12.024   3.815  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.615 -12.720   2.695  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       6.804 -13.266   2.865  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.421 -13.223   4.024  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.379 -13.863   1.859  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.758 -10.972   1.485  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.418 -10.938   4.158  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.713 -11.052   5.151  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.278 -12.502   4.244  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.472 -11.604   2.272  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.953 -10.199   3.212  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.590 -11.337   4.296  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.569 -12.755   4.535  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.185 -12.773   1.817  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.998 -12.770   4.807  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.322 -13.646   4.122  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       6.920 -13.904   0.971  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.281 -14.282   1.974  1.00  0.00           H  
ATOM    152  N   CYS A  11       0.999  -8.530   4.567  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.201  -7.049   4.667  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.128  -6.594   6.122  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.665  -7.306   6.992  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.111  -6.315   3.883  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.528  -6.932   4.368  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.446  -8.994   5.225  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.168  -6.792   4.259  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.170  -5.259   4.096  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.262  -6.475   2.830  1.00  0.00           H  
ATOM    162  N   SER A  12       1.559  -5.387   6.374  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.498  -4.827   7.756  1.00  0.00           C  
ATOM    164  C   SER A  12       0.374  -3.786   7.819  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.207  -3.541   8.858  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.833  -4.166   8.103  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.807  -5.173   8.341  1.00  0.00           O  
ATOM    168  H   SER A  12       1.904  -4.832   5.640  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.291  -5.618   8.453  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.155  -3.548   7.283  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.710  -3.554   8.987  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.613  -4.743   8.638  1.00  0.00           H  
ATOM    173  N   SER A  13       0.064  -3.187   6.700  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.021  -2.170   6.643  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.665  -2.231   5.254  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.286  -3.040   4.428  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.434  -0.778   6.879  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.522  -0.493   5.865  1.00  0.00           O  
ATOM    179  H   SER A  13       0.546  -3.416   5.885  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.764  -2.387   7.398  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.220  -0.042   6.841  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.038  -0.747   7.852  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.597   0.461   5.787  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.631  -1.389   4.992  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.298  -1.407   3.654  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.302  -0.987   2.568  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.326  -1.498   1.463  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.481  -0.436   3.663  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.744  -1.175   4.109  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.721  -1.917   5.071  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.855  -1.001   3.446  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.920  -0.749   5.674  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.656  -2.405   3.446  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.275   0.374   4.348  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.629  -0.039   2.671  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.874  -0.404   2.670  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.669  -1.471   3.723  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.432  -0.058   2.873  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.436   0.406   1.859  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.578  -0.699   1.538  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.343  -0.580   0.598  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.300   1.636   2.395  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.491   2.897   2.045  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.462   4.091   1.960  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.089   5.101   1.004  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.529   6.245   0.780  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.655   6.549   1.385  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       0.009   7.095  -0.062  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.436   0.339   3.768  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.956   0.672   0.954  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.397   1.556   3.469  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.280   1.692   1.947  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.983   2.760   1.092  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.230   3.082   2.809  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.565   4.539   2.937  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.429   3.757   1.613  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.927   4.910   0.535  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       2.070   5.912   2.033  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.100   7.424   1.195  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -0.848   6.876  -0.528  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       0.467   7.966  -0.241  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.595  -1.769   2.296  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.562  -2.870   2.015  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.937  -3.891   1.052  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.426  -4.998   0.923  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.921  -3.568   3.323  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.139  -2.885   3.950  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       3.073  -1.689   4.174  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       4.118  -3.572   4.193  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.026  -1.851   3.046  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.456  -2.460   1.573  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.085  -3.504   4.000  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.150  -4.605   3.130  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.138  -3.539   0.379  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.778  -4.508  -0.562  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.683  -3.986  -2.000  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.003  -3.014  -2.269  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.243  -4.695  -0.176  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.329  -5.538   1.420  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.526  -2.645   0.497  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.268  -5.457  -0.496  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.728  -3.734  -0.105  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.735  -5.297  -0.921  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.349  -4.635  -2.928  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.285  -4.186  -4.353  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.665  -3.705  -4.815  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.615  -3.691  -4.056  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.827  -5.352  -5.238  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.728  -6.025  -4.597  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.883  -5.424  -2.689  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.577  -3.375  -4.439  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.581  -6.125  -5.234  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.677  -4.999  -6.248  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.773  -3.305  -6.058  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.076  -2.811  -6.590  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.129  -3.920  -6.513  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.221  -3.714  -6.018  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.889  -2.381  -8.047  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -3.686  -0.867  -8.117  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -4.322  -0.323  -9.398  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -5.454  -0.684  -9.675  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -3.666   0.447 -10.081  1.00  0.00           O  
ATOM    263  H   GLU A  19      -1.989  -3.324  -6.643  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.404  -1.964  -6.005  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.025  -2.879  -8.459  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.761  -2.650  -8.618  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -4.149  -0.402  -7.258  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -2.632  -0.649  -8.122  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.813  -5.094  -7.004  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.795  -6.226  -6.967  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.283  -6.458  -5.530  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.359  -6.983  -5.309  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.123  -7.499  -7.485  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.313  -7.595  -9.000  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.157  -6.886  -9.707  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.338  -9.067  -9.417  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.927  -5.233  -7.400  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.639  -5.987  -7.597  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.067  -7.467  -7.255  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.569  -8.361  -7.013  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.245  -7.125  -9.276  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.049  -7.281 -10.707  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.243  -7.049  -9.155  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.361  -5.827  -9.759  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.328  -9.449  -9.453  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.792  -9.157 -10.393  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.912  -9.635  -8.700  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.502  -6.064  -4.558  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.908  -6.249  -3.135  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.689  -4.930  -2.386  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.637  -4.718  -1.823  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.046  -7.342  -2.499  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.681  -6.939  -2.526  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.212  -8.646  -3.281  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.643  -5.640  -4.763  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.954  -6.526  -3.082  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.355  -7.497  -1.478  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.413  -6.857  -3.445  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.692  -9.442  -2.769  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.801  -8.527  -4.272  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.262  -8.891  -3.353  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.680  -4.068  -2.397  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.610  -2.741  -1.712  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.865  -2.859  -0.204  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.989  -1.856   0.475  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.709  -1.931  -2.385  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.716  -2.920  -2.941  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.008  -4.268  -3.085  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.656  -2.281  -1.892  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.183  -1.284  -1.662  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.294  -1.345  -3.191  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.551  -3.012  -2.261  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.063  -2.588  -3.907  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.574  -5.047  -2.598  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.852  -4.504  -4.125  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.944  -4.059   0.336  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.190  -4.186   1.807  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.112  -5.059   2.466  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.621  -6.009   1.889  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.586  -4.777   2.048  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.685  -6.199   1.492  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.882  -4.794   3.552  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.846  -4.864  -0.219  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.150  -3.200   2.249  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.316  -4.161   1.551  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.703  -6.640   1.437  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.119  -6.167   0.504  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.312  -6.792   2.139  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.896  -5.126   3.716  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.759  -3.800   3.954  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.197  -5.469   4.046  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.755  -4.732   3.682  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.726  -5.523   4.420  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.345  -5.990   5.740  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.374  -5.263   6.715  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.500  -4.635   4.688  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.243  -5.537   5.642  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.178  -3.963   4.118  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.434  -6.380   3.831  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.075  -4.326   3.746  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.810  -3.759   5.241  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.847  -7.196   5.768  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.482  -7.720   7.015  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.842  -9.053   7.406  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.437  -9.828   6.563  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.978  -7.926   6.775  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.645  -6.575   6.502  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.235  -6.023   7.802  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.515  -4.524   7.647  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.820  -4.196   8.289  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.812  -7.755   4.960  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.342  -7.007   7.815  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.120  -8.576   5.924  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.425  -8.376   7.649  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -7.910  -5.883   6.116  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -9.434  -6.703   5.777  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.157  -6.540   8.026  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -8.533  -6.173   8.609  1.00  0.00           H  
ATOM    359  HE2 LYS A  25      -8.727  -3.961   8.125  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.556  -4.270   6.599  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.595  -4.427   7.636  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -10.847  -3.180   8.516  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -10.927  -4.750   9.161  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.755  -9.322   8.687  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.146 -10.603   9.160  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.695 -10.693   8.683  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.191 -11.763   8.400  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.942 -11.790   8.610  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.052 -12.161   9.596  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.297 -13.670   9.546  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.029 -14.014   8.287  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.293 -13.684   8.115  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.968 -13.039   9.039  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      -9.890 -14.006   7.000  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.094  -8.676   9.341  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.167 -10.629  10.240  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.380 -11.523   7.659  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.284 -12.636   8.479  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.755 -11.876  10.595  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -7.960 -11.641   9.328  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.350 -14.189   9.566  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -7.889 -13.966  10.399  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -7.558 -14.495   7.576  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -9.531 -12.783   9.900  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.926 -12.802   8.880  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      -9.388 -14.498   6.288  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.849 -13.762   6.857  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.020  -9.574   8.594  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.597  -9.580   8.138  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.512 -10.146   6.718  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.518 -10.735   6.336  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.452  -8.725   8.830  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.213  -8.570   8.147  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.010 -10.195   8.802  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.548  -9.971   5.937  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.536 -10.496   4.541  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.254  -9.510   3.620  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.915  -8.598   4.076  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.246 -11.848   4.497  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.301 -12.883   4.732  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.336  -9.492   6.271  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.517 -10.611   4.214  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.007 -11.883   5.258  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.706 -11.981   3.526  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.757 -13.725   4.659  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.125  -9.682   2.329  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.799  -8.745   1.378  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.965  -9.445   0.684  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.855 -10.583   0.269  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.808  -8.298   0.303  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.482  -7.334   1.053  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.581 -10.419   1.987  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.164  -7.881   1.920  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.389  -9.167  -0.182  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.323  -7.692  -0.429  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.070  -8.759   0.526  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.230  -9.366  -0.173  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.032  -8.255  -0.853  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.628  -7.098  -0.873  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.111 -10.132   0.824  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.276 -11.209   1.517  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.673  -9.174   1.876  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.128  -7.833   0.849  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.868 -10.050  -0.927  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.926 -10.601   0.290  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.530 -10.739   2.141  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.790 -11.821   0.772  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -7.919 -11.825   2.127  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.512  -8.637   1.457  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -7.907  -8.474   2.171  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.000  -9.737   2.736  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.161  -8.603  -1.405  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.007  -7.591  -2.091  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.919  -6.909  -1.074  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.690  -7.553  -0.386  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.854  -8.274  -3.164  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.164  -8.230  -4.406  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.451  -9.536  -1.366  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.371  -6.854  -2.550  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -11.026  -9.303  -2.890  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.805  -7.764  -3.250  1.00  0.00           H  
ATOM    442  HG  SER A  31      -9.881  -9.122  -4.620  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.833  -5.608  -0.976  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.691  -4.864  -0.007  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.165  -5.066  -0.365  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.027  -5.064   0.494  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.353  -3.373  -0.068  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.860  -2.826  -1.278  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.200  -5.121  -1.544  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.509  -5.234   0.992  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.804  -2.865   0.768  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.278  -3.248  -0.025  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.529  -3.358  -2.005  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.457  -5.244  -1.629  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.873  -5.451  -2.056  1.00  0.00           C  
ATOM    456  C   GLY A  33     -14.951  -6.661  -3.000  1.00  0.00           C  
ATOM    457  O   GLY A  33     -15.106  -6.492  -4.193  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.742  -5.243  -2.299  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.489  -5.629  -1.185  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.226  -4.572  -2.573  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.837  -7.854  -2.446  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.887  -9.133  -3.219  1.00  0.00           C  
ATOM    463  C   PRO A  34     -16.332  -9.619  -3.361  1.00  0.00           C  
ATOM    464  O   PRO A  34     -16.655 -10.741  -3.016  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -14.073 -10.089  -2.357  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.118  -9.562  -0.931  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.644  -8.123  -0.977  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -14.424  -9.016  -4.185  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -14.505 -11.079  -2.400  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -13.051 -10.116  -2.701  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.779 -10.177  -0.335  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.127  -9.570  -0.506  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -15.584  -8.048  -0.446  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.918  -7.440  -0.567  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.201  -8.782  -3.868  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -18.628  -9.185  -4.036  1.00  0.00           C  
ATOM    477  C   GLY A  35     -19.538  -8.108  -3.445  1.00  0.00           C  
ATOM    478  O   GLY A  35     -20.422  -8.393  -2.659  1.00  0.00           O  
ATOM    479  H   GLY A  35     -16.914  -7.884  -4.136  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -18.845  -9.305  -5.089  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -18.802 -10.120  -3.524  1.00  0.00           H  
ATOM    482  N   LEU A  36     -19.327  -6.871  -3.818  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -20.175  -5.766  -3.284  1.00  0.00           C  
ATOM    484  C   LEU A  36     -20.007  -4.524  -4.162  1.00  0.00           C  
ATOM    485  O   LEU A  36     -19.248  -3.627  -3.844  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -19.747  -5.443  -1.851  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -20.877  -4.700  -1.135  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -21.980  -5.691  -0.758  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -20.330  -4.041   0.132  1.00  0.00           C  
ATOM    490  H   LEU A  36     -18.608  -6.670  -4.453  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -21.211  -6.073  -3.290  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -19.528  -6.360  -1.324  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.866  -4.819  -1.870  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -21.283  -3.944  -1.791  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -22.926  -5.172  -0.701  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -21.754  -6.134   0.201  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -22.039  -6.466  -1.506  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -20.408  -4.731   0.960  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.901  -3.150   0.350  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -19.293  -3.776  -0.018  1.00  0.00           H  
ATOM    501  N   VAL A  37     -20.709  -4.470  -5.265  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -20.597  -3.291  -6.173  1.00  0.00           C  
ATOM    503  C   VAL A  37     -21.997  -2.820  -6.572  1.00  0.00           C  
ATOM    504  O   VAL A  37     -22.413  -1.727  -6.234  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -19.815  -3.686  -7.428  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -19.568  -2.445  -8.289  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -18.472  -4.297  -7.020  1.00  0.00           C  
ATOM    508  H   VAL A  37     -21.310  -5.207  -5.497  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -20.080  -2.492  -5.664  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -20.385  -4.408  -7.994  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -19.442  -2.741  -9.319  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -18.675  -1.942  -7.947  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -20.412  -1.776  -8.207  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -18.645  -5.214  -6.477  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -17.937  -3.602  -6.391  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -17.889  -4.507  -7.905  1.00  0.00           H  
ATOM    517  N   GLY A  38     -22.725  -3.639  -7.290  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -24.101  -3.248  -7.716  1.00  0.00           C  
ATOM    519  C   GLY A  38     -24.832  -4.473  -8.271  1.00  0.00           C  
ATOM    520  O   GLY A  38     -24.240  -5.319  -8.914  1.00  0.00           O  
ATOM    521  H   GLY A  38     -22.363  -4.513  -7.547  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -24.643  -2.857  -6.866  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -24.039  -2.493  -8.484  1.00  0.00           H  
ATOM    524  N   GLY A  39     -26.113  -4.570  -8.023  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -26.892  -5.738  -8.532  1.00  0.00           C  
ATOM    526  C   GLY A  39     -27.662  -6.381  -7.377  1.00  0.00           C  
ATOM    527  O   GLY A  39     -27.548  -7.567  -7.129  1.00  0.00           O  
ATOM    528  H   GLY A  39     -26.563  -3.874  -7.501  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -27.587  -5.403  -9.289  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -26.217  -6.464  -8.958  1.00  0.00           H  
ATOM    531  N   ILE A  40     -28.447  -5.606  -6.672  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -29.230  -6.162  -5.530  1.00  0.00           C  
ATOM    533  C   ILE A  40     -30.510  -6.826  -6.055  1.00  0.00           C  
ATOM    534  O   ILE A  40     -31.048  -7.729  -5.441  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -29.576  -5.030  -4.550  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -30.347  -5.598  -3.352  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -30.432  -3.971  -5.252  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -29.391  -6.390  -2.459  1.00  0.00           C  
ATOM    539  H   ILE A  40     -28.519  -4.654  -6.895  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -28.636  -6.902  -5.026  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -28.662  -4.572  -4.202  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -30.780  -4.786  -2.787  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -31.132  -6.250  -3.706  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -31.268  -4.450  -5.740  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -29.834  -3.454  -5.988  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -30.798  -3.263  -4.523  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -28.673  -5.718  -2.013  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -28.873  -7.129  -3.052  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -29.953  -6.884  -1.680  1.00  0.00           H  
ATOM    550  N   LEU A  41     -30.994  -6.381  -7.182  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -32.237  -6.974  -7.759  1.00  0.00           C  
ATOM    552  C   LEU A  41     -31.865  -8.000  -8.832  1.00  0.00           C  
ATOM    553  O   LEU A  41     -30.702  -8.235  -9.100  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -33.095  -5.863  -8.380  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -32.288  -5.113  -9.460  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -32.939  -5.316 -10.830  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -32.257  -3.616  -9.135  1.00  0.00           C  
ATOM    558  H   LEU A  41     -30.539  -5.654  -7.649  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -32.798  -7.462  -6.975  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -33.976  -6.303  -8.826  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -33.395  -5.171  -7.608  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -31.277  -5.496  -9.487  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -33.691  -4.558 -10.987  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -33.400  -6.293 -10.868  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -32.187  -5.244 -11.601  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -33.106  -3.131  -9.595  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -31.345  -3.183  -9.518  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -32.300  -3.478  -8.065  1.00  0.00           H  
ATOM    569  N   GLY A  42     -32.847  -8.608  -9.448  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -32.562  -9.620 -10.507  1.00  0.00           C  
ATOM    571  C   GLY A  42     -32.308  -8.909 -11.838  1.00  0.00           C  
ATOM    572  O   GLY A  42     -31.247  -9.026 -12.421  1.00  0.00           O  
ATOM    573  H   GLY A  42     -33.775  -8.398  -9.213  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -31.687 -10.193 -10.231  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -33.408 -10.282 -10.612  1.00  0.00           H  
ATOM    576  N   GLY A  43     -33.277  -8.172 -12.318  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -33.104  -7.446 -13.612  1.00  0.00           C  
ATOM    578  C   GLY A  43     -33.921  -8.141 -14.701  1.00  0.00           C  
ATOM    579  O   GLY A  43     -33.464  -9.078 -15.329  1.00  0.00           O  
ATOM    580  H   GLY A  43     -34.121  -8.095 -11.827  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -33.444  -6.426 -13.500  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -32.062  -7.450 -13.891  1.00  0.00           H  
ATOM    583  N   ILE A  44     -35.125  -7.684 -14.929  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -35.984  -8.308 -15.977  1.00  0.00           C  
ATOM    585  C   ILE A  44     -36.529  -7.221 -16.905  1.00  0.00           C  
ATOM    586  O   ILE A  44     -36.344  -7.269 -18.107  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -37.153  -9.040 -15.308  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -36.618 -10.029 -14.257  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -37.969  -9.794 -16.367  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -35.699 -11.069 -14.915  1.00  0.00           C  
ATOM    591  H   ILE A  44     -35.463  -6.927 -14.408  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -35.400  -9.012 -16.551  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -37.791  -8.315 -14.823  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -36.061  -9.486 -13.507  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -37.448 -10.536 -13.788  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -39.023  -9.687 -16.151  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -37.704 -10.840 -16.353  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -37.761  -9.383 -17.344  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -35.831 -11.042 -15.987  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -35.948 -12.054 -14.546  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -34.671 -10.845 -14.673  1.00  0.00           H  
ATOM    602  N   LEU A  45     -37.201  -6.241 -16.354  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -37.765  -5.145 -17.196  1.00  0.00           C  
ATOM    604  C   LEU A  45     -36.897  -3.893 -17.052  1.00  0.00           C  
ATOM    605  O   LEU A  45     -36.129  -3.834 -16.105  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -39.191  -4.832 -16.736  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -40.092  -6.037 -17.011  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -40.131  -6.939 -15.775  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -41.507  -5.552 -17.333  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -37.014  -3.016 -17.892  1.00  0.00           O  
ATOM    611  H   LEU A  45     -37.337  -6.230 -15.384  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -37.780  -5.456 -18.230  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -39.189  -4.616 -15.678  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -39.564  -3.975 -17.278  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -39.701  -6.595 -17.850  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -39.382  -7.711 -15.870  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -41.108  -7.392 -15.691  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -39.931  -6.349 -14.893  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -41.552  -5.229 -18.362  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -41.760  -4.726 -16.684  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -42.208  -6.359 -17.179  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       1.033  -2.243 -15.177  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.844  -1.085 -14.706  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.394  -1.381 -13.310  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.221  -2.464 -12.783  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.964   0.166 -14.654  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.015   0.880 -16.005  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.032   0.275 -16.943  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.719   2.369 -15.806  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.459  -3.128 -14.833  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.010  -2.250 -16.218  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.065  -2.162 -14.809  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.665  -0.920 -15.389  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.055  -0.119 -14.435  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.326   0.830 -13.884  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.996   0.760 -16.439  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.234  -0.745 -16.649  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.341   0.290 -17.957  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.944   0.852 -16.886  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.084   2.498 -14.943  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.221   2.757 -16.682  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.647   2.902 -15.654  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.056  -0.424 -12.709  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.622  -0.642 -11.346  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.526  -0.429 -10.298  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.476   0.590  -9.634  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.766   0.348 -11.104  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.739  -0.240 -10.081  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       7.160   0.233 -10.395  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       5.347   0.227  -8.678  1.00  0.00           C  
ATOM     30  H   LEU A   2       3.182   0.438 -13.157  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.999  -1.651 -11.271  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.285   0.532 -12.034  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.366   1.276 -10.725  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.701  -1.319 -10.127  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.293   0.286 -11.465  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.872  -0.465  -9.979  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.318   1.210  -9.963  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       4.480  -0.324  -8.344  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.115   1.282  -8.701  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       6.167   0.053  -7.998  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.649  -1.389 -10.148  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.550  -1.259  -9.147  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.602  -2.452  -8.185  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.368  -3.166  -8.008  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.798  -1.234  -9.874  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.714  -2.199 -10.697  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.677  -0.343  -8.590  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.121  -2.246 -10.070  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -0.694  -0.701 -10.807  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.531  -0.737  -9.255  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.734  -2.666  -7.564  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.872  -3.805  -6.610  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.274  -3.764  -5.995  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.232  -4.241  -6.573  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.663  -5.128  -7.362  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.799  -6.539  -6.227  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.498  -2.074  -7.723  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.133  -3.706  -5.832  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.684  -5.132  -7.814  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.411  -5.219  -8.135  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.393  -3.189  -4.828  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.726  -3.100  -4.160  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.227  -4.506  -3.832  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.409  -4.786  -3.908  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.604  -2.292  -2.862  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.946  -0.938  -3.144  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.780  -0.172  -1.830  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.825  -0.122  -4.097  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.601  -2.813  -4.394  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.426  -2.615  -4.821  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.003  -2.843  -2.154  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.588  -2.131  -2.447  1.00  0.00           H  
ATOM     73  HG  LEU A   5       2.977  -1.095  -3.589  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       3.729   0.888  -2.036  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       4.623  -0.374  -1.187  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       2.869  -0.487  -1.342  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.421   0.875  -4.193  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.844  -0.598  -5.066  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.829  -0.068  -3.702  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.335  -5.387  -3.466  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.749  -6.782  -3.126  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.736  -7.776  -3.700  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.974  -8.394  -4.721  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.823  -6.938  -1.603  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.978  -6.125  -1.067  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       5.817  -4.757  -0.820  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       7.211  -6.741  -0.819  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       6.887  -4.004  -0.323  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       8.281  -5.988  -0.321  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.120  -4.620  -0.074  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.391  -5.129  -3.413  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.719  -6.978  -3.552  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.902  -6.589  -1.159  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.971  -7.978  -1.355  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       4.866  -4.282  -1.012  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       7.335  -7.796  -1.010  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       6.763  -2.949  -0.132  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       9.232  -6.464  -0.130  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.947  -4.039   0.309  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.611  -7.930  -3.053  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.576  -8.882  -3.552  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.928 -10.306  -3.116  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.566 -11.268  -3.767  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.449  -7.419  -2.234  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.612  -8.609  -3.147  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.538  -8.841  -4.629  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.628 -10.449  -2.016  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.001 -11.812  -1.536  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.919 -12.359  -0.592  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.114 -13.368   0.058  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.336 -11.742  -0.791  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.039 -13.098  -0.875  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.599 -14.061  -0.280  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.120 -13.215  -1.596  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.906  -9.658  -1.508  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.101 -12.473  -2.383  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.959 -10.983  -1.240  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.158 -11.495   0.245  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.474 -12.438  -2.077  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.577 -14.080  -1.657  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.778 -11.710  -0.516  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.311 -12.201   0.375  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.062 -11.785   1.834  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.881 -12.047   2.694  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.633 -10.908  -1.050  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.252 -11.788   0.045  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.354 -13.274   0.316  1.00  0.00           H  
ATOM    128  N   ARG A  10       1.050 -11.144   2.128  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.327 -10.725   3.534  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.588  -9.219   3.575  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.291  -8.680   2.742  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.559 -11.466   4.056  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.723 -11.246   3.093  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.930 -12.066   3.548  1.00  0.00           C  
ATOM    135  NE  ARG A  10       5.230 -11.760   4.980  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       5.866 -10.659   5.331  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.260  -9.777   4.441  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       6.106 -10.439   6.595  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.699 -10.936   1.428  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.478 -10.961   4.156  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.820 -11.087   5.033  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.343 -12.522   4.124  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.427 -11.555   2.106  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.984 -10.200   3.077  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.710 -13.118   3.444  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       5.787 -11.816   2.940  1.00  0.00           H  
ATOM    147  HE  ARG A  10       4.946 -12.390   5.673  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.082  -9.923   3.469  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       6.741  -8.953   4.739  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       5.807 -11.100   7.283  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.588  -9.609   6.874  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.022  -8.542   4.537  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.227  -7.063   4.639  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.136  -6.602   6.093  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.691  -7.324   6.965  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.148  -6.336   3.832  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.498  -6.913   4.337  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.460  -9.007   5.187  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.198  -6.809   4.243  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.225  -5.273   4.009  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.295  -6.533   2.783  1.00  0.00           H  
ATOM    162  N   SER A  12       1.532  -5.382   6.340  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.455  -4.816   7.720  1.00  0.00           C  
ATOM    164  C   SER A  12       0.405  -3.690   7.754  1.00  0.00           C  
ATOM    165  O   SER A  12       0.022  -3.219   8.808  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.821  -4.255   8.119  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.803  -5.273   7.980  1.00  0.00           O  
ATOM    168  H   SER A  12       1.863  -4.822   5.604  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.167  -5.593   8.410  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.074  -3.428   7.478  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.782  -3.915   9.146  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.571  -4.887   7.549  1.00  0.00           H  
ATOM    173  N   SER A  13      -0.064  -3.264   6.605  1.00  0.00           N  
ATOM    174  CA  SER A  13      -1.086  -2.185   6.540  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.711  -2.207   5.143  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.291  -2.963   4.286  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.421  -0.830   6.784  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.886  -0.840   6.224  1.00  0.00           O  
ATOM    179  H   SER A  13       0.256  -3.662   5.776  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.850  -2.359   7.284  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.000  -0.052   6.316  1.00  0.00           H  
ATOM    182  HB3 SER A  13      -0.365  -0.644   7.848  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.124   0.064   6.008  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.708  -1.395   4.904  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.357  -1.380   3.558  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.339  -0.953   2.495  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.345  -1.451   1.383  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.529  -0.396   3.568  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.806  -1.128   3.987  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.811  -1.854   4.960  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.896  -0.966   3.288  1.00  0.00           N  
ATOM    192  H   ASN A  14      -3.031  -0.796   5.610  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.723  -2.369   3.327  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.324   0.402   4.267  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.661   0.017   2.579  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.891  -0.380   2.503  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.719  -1.430   3.548  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.470  -0.033   2.826  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.453   0.439   1.838  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.565  -0.664   1.529  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.342  -0.544   0.599  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.277   1.659   2.403  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.480   2.932   2.020  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.025   4.101   2.868  1.00  0.00           C  
ATOM    205  NE  ARG A  15       1.378   4.518   2.386  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       2.103   5.397   3.049  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       1.673   5.946   4.162  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       3.278   5.730   2.587  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.490   0.353   3.727  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.953   0.715   0.925  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.329   1.580   3.480  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.276   1.701   1.997  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.316   3.146   0.974  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.536   2.790   2.198  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -0.660   4.931   2.782  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.090   3.794   3.901  1.00  0.00           H  
ATOM    217  HE  ARG A  15       1.733   4.130   1.559  1.00  0.00           H  
ATOM    218 HH11 ARG A  15       0.777   5.705   4.532  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       2.246   6.609   4.642  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       3.618   5.320   1.742  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       3.838   6.396   3.080  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.570  -1.736   2.283  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.539  -2.838   2.010  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.917  -3.863   1.054  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.397  -4.975   0.940  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.894  -3.528   3.324  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.108  -2.841   3.953  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.213  -3.111   3.511  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.912  -2.055   4.866  1.00  0.00           O  
ATOM    230  H   ASP A  16      -0.063  -1.820   3.023  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.434  -2.429   1.569  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.055  -3.465   3.996  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.128  -4.566   3.135  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.148  -3.508   0.367  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.787  -4.478  -0.571  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.692  -3.958  -2.008  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.027  -2.975  -2.276  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.252  -4.666  -0.186  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.342  -5.520   1.402  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.528  -2.609   0.472  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.276  -5.428  -0.503  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.734  -3.703  -0.109  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.744  -5.260  -0.938  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.345  -4.619  -2.936  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.284  -4.173  -4.362  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.671  -3.713  -4.820  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.617  -3.703  -4.055  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.811  -5.335  -5.244  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.742  -6.003  -4.590  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.866  -5.415  -2.696  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.589  -3.351  -4.449  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.561  -6.111  -5.250  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.653  -4.979  -6.252  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.792  -3.326  -6.066  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.109  -2.853  -6.590  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.139  -3.984  -6.520  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.248  -3.794  -6.058  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.945  -2.405  -8.044  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.089  -1.463  -8.422  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -6.338  -2.282  -8.753  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -6.337  -2.936  -9.783  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -7.274  -2.241  -7.972  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.011  -3.339  -6.657  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.453  -2.020  -5.996  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.001  -1.891  -8.157  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.964  -3.270  -8.692  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.300  -0.803  -7.593  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.805  -0.878  -9.284  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.783  -5.161  -6.977  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.740  -6.312  -6.943  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.232  -6.549  -5.507  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.289  -7.110  -5.291  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.034  -7.576  -7.457  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.984  -8.405  -8.337  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.225  -8.808  -7.534  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.410  -7.583  -9.557  1.00  0.00           C  
ATOM    277  H   LEU A  20      -3.884  -5.287  -7.347  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.586  -6.092  -7.577  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.170  -7.289  -8.039  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.714  -8.175  -6.617  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.472  -9.297  -8.667  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -7.864  -7.947  -7.401  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -6.924  -9.186  -6.568  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -7.766  -9.577  -8.068  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -7.309  -7.031  -9.324  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -6.599  -8.245 -10.389  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.622  -6.892  -9.819  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.474  -6.118  -4.531  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.886  -6.305  -3.111  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.717  -4.973  -2.370  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.682  -4.726  -1.793  1.00  0.00           O  
ATOM    292  CB  THR A  21      -4.995  -7.366  -2.459  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.636  -6.953  -2.543  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.173  -8.701  -3.186  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.630  -5.665  -4.731  1.00  0.00           H  
ATOM    296  HA  THR A  21      -6.924  -6.615  -3.064  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.274  -7.484  -1.424  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.438  -6.770  -3.464  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -4.805  -9.501  -2.561  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.618  -8.682  -4.112  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -6.219  -8.859  -3.396  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.733  -4.140  -2.410  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.712  -2.802  -1.742  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.929  -2.905  -0.226  1.00  0.00           C  
ATOM    305  O   PRO A  22      -7.042  -1.892   0.443  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.858  -2.051  -2.403  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.826  -3.091  -2.931  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.042  -4.389  -3.118  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.784  -2.302  -1.947  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.351  -1.419  -1.678  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.485  -1.455  -3.222  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.627  -3.240  -2.219  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -9.230  -2.772  -3.879  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.566  -5.217  -2.666  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.865  -4.577  -4.164  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.987  -4.096   0.331  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.195  -4.203   1.810  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.097  -5.061   2.456  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.604  -6.008   1.876  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.582  -4.799   2.097  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.683  -6.229   1.565  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.838  -4.799   3.607  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.897  -4.907  -0.216  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.150  -3.212   2.239  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.328  -4.195   1.611  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.334  -6.803   2.207  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.706  -6.683   1.544  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.091  -6.210   0.569  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.862  -3.781   3.968  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.047  -5.339   4.106  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -9.785  -5.276   3.812  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.731  -4.727   3.667  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.683  -5.502   4.395  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.278  -5.960   5.730  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.272  -5.232   6.705  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.461  -4.602   4.635  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.183  -5.478   5.586  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.158  -3.963   4.107  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.395  -6.364   3.810  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.051  -4.306   3.682  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.770  -3.720   5.178  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.799  -7.157   5.770  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.410  -7.671   7.033  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.801  -9.027   7.389  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.385  -9.774   6.526  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.922  -7.826   6.841  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.196  -8.701   5.615  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.595  -9.311   5.728  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.626  -8.335   5.156  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.950  -9.011   5.059  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.790  -7.717   4.962  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.221  -6.971   7.833  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.349  -8.289   7.719  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.367  -6.854   6.694  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.136  -8.096   4.722  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.464  -9.492   5.566  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -9.629 -10.237   5.173  1.00  0.00           H  
ATOM    358  HD3 LYS A  25      -9.822  -9.503   6.765  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.707  -7.476   5.807  1.00  0.00           H  
ATOM    360  HE3 LYS A  25     -10.311  -8.013   4.174  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -12.698  -8.296   4.960  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.116  -9.573   5.918  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.959  -9.636   4.228  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.746  -9.344   8.660  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.164 -10.649   9.100  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.704 -10.741   8.648  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.195 -11.812   8.377  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.960 -11.807   8.497  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -7.375 -11.811   9.078  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -7.381 -12.577  10.402  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -8.792 -12.873  10.800  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      -9.069 -13.743  11.751  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -8.122 -14.388  12.393  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -10.316 -13.969  12.062  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.090  -8.716   9.329  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.206 -10.710  10.177  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.011 -11.695   7.424  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.472 -12.738   8.738  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.697 -10.795   9.247  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -8.047 -12.292   8.384  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -6.837 -13.502  10.287  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -6.910 -11.976  11.167  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.526 -12.410  10.344  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -7.161 -14.230  12.170  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      -8.364 -15.043  13.109  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.048 -13.485  11.582  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -10.542 -14.628  12.781  1.00  0.00           H  
ATOM    388  N   GLY A  27      -3.033  -9.623   8.572  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.603  -9.624   8.144  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.492 -10.163   6.716  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.495 -10.754   6.345  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.472  -8.777   8.799  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.216  -8.615   8.179  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -1.030 -10.253   8.807  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.507  -9.961   5.915  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.466 -10.459   4.510  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.218  -9.488   3.601  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.880  -8.583   4.067  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.117 -11.840   4.435  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.140 -12.836   4.710  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.298  -9.481   6.238  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.440 -10.527   4.188  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -3.907 -11.907   5.165  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.531 -11.990   3.447  1.00  0.00           H  
ATOM    405  HG  SER A  28      -1.517 -12.848   3.980  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.113  -9.662   2.308  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.819  -8.737   1.368  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.985  -9.453   0.693  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.874 -10.595   0.287  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.850  -8.272   0.280  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.510  -7.320   1.020  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.567 -10.394   1.956  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.187  -7.880   1.916  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.441  -9.133  -0.228  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.380  -7.655  -0.431  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.098  -8.776   0.543  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.265  -9.394  -0.135  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.086  -8.295  -0.815  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.680  -7.141  -0.877  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.124 -10.161   0.881  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.258 -11.197   1.599  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.715  -9.197   1.913  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.155  -7.849   0.859  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.908 -10.082  -0.889  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.925 -10.667   0.359  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.697 -11.764   0.871  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -7.891 -11.864   2.166  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.576 -10.694   2.268  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.104  -9.756   2.748  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.513  -8.630   1.455  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.946  -8.522   2.255  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.235  -8.651  -1.320  1.00  0.00           N  
ATOM    433  CA  SER A  31     -10.103  -7.654  -2.003  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.926  -6.891  -0.967  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.691  -7.468  -0.217  1.00  0.00           O  
ATOM    436  CB  SER A  31     -11.043  -8.370  -2.973  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.313  -7.518  -4.079  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.526  -9.583  -1.250  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.485  -6.962  -2.547  1.00  0.00           H  
ATOM    440  HB2 SER A  31     -10.577  -9.274  -3.327  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -11.964  -8.618  -2.462  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.658  -7.698  -4.758  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.767  -5.593  -0.920  1.00  0.00           N  
ATOM    444  CA  SER A  32     -11.531  -4.769   0.065  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.035  -4.941  -0.169  1.00  0.00           C  
ATOM    446  O   SER A  32     -13.829  -4.817   0.744  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.154  -3.296  -0.104  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.674  -2.816  -1.336  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.140  -5.160  -1.536  1.00  0.00           H  
ATOM    450  HA  SER A  32     -11.285  -5.090   1.067  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -11.571  -2.722   0.706  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -10.076  -3.199  -0.093  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.363  -1.916  -1.458  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.427  -5.228  -1.385  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.876  -5.412  -1.685  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.373  -4.251  -2.561  1.00  0.00           C  
ATOM    457  O   GLY A  33     -14.596  -3.394  -2.932  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.766  -5.323  -2.102  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -15.019  -6.347  -2.208  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -15.437  -5.426  -0.762  1.00  0.00           H  
ATOM    461  N   PRO A  34     -16.655  -4.250  -2.872  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -17.298  -3.195  -3.714  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.735  -2.010  -2.850  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.211  -2.181  -1.742  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -18.504  -3.910  -4.308  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -18.857  -5.055  -3.374  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -17.664  -5.284  -2.441  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -16.632  -2.873  -4.499  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -19.337  -3.223  -4.383  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -18.259  -4.299  -5.284  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -19.732  -4.799  -2.794  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -19.044  -5.951  -3.946  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -17.955  -5.130  -1.411  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -17.259  -6.275  -2.578  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.575  -0.811  -3.350  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -17.977   0.395  -2.567  1.00  0.00           C  
ATOM    477  C   GLY A  35     -17.895   1.632  -3.461  1.00  0.00           C  
ATOM    478  O   GLY A  35     -18.884   2.300  -3.702  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.190  -0.704  -4.244  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -18.991   0.270  -2.211  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -17.311   0.517  -1.726  1.00  0.00           H  
ATOM    482  N   LEU A  36     -16.724   1.938  -3.955  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -16.565   3.131  -4.839  1.00  0.00           C  
ATOM    484  C   LEU A  36     -17.119   2.809  -6.228  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.471   1.683  -6.516  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -15.082   3.488  -4.952  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -14.701   4.449  -3.823  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -14.809   3.727  -2.479  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -13.263   4.931  -4.028  1.00  0.00           C  
ATOM    490  H   LEU A  36     -15.945   1.382  -3.746  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -17.108   3.965  -4.419  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -14.488   2.589  -4.876  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -14.897   3.964  -5.903  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -15.371   5.297  -3.831  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -14.106   4.158  -1.782  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -14.586   2.680  -2.614  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.812   3.836  -2.092  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -12.945   5.494  -3.163  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -13.215   5.559  -4.905  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -12.614   4.078  -4.161  1.00  0.00           H  
ATOM    501  N   VAL A  37     -17.197   3.796  -7.088  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -17.727   3.580  -8.474  1.00  0.00           C  
ATOM    503  C   VAL A  37     -19.219   3.231  -8.416  1.00  0.00           C  
ATOM    504  O   VAL A  37     -20.061   4.031  -8.776  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -16.954   2.453  -9.173  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -17.358   2.398 -10.647  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -15.451   2.729  -9.070  1.00  0.00           C  
ATOM    508  H   VAL A  37     -16.902   4.692  -6.821  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -17.605   4.493  -9.039  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -17.181   1.508  -8.705  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -16.703   1.721 -11.175  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -17.280   3.385 -11.080  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -18.377   2.049 -10.728  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -15.230   3.688  -9.513  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -14.907   1.956  -9.594  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -15.157   2.735  -8.031  1.00  0.00           H  
ATOM    517  N   GLY A  38     -19.553   2.047  -7.965  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -20.990   1.648  -7.884  1.00  0.00           C  
ATOM    519  C   GLY A  38     -21.336   1.278  -6.441  1.00  0.00           C  
ATOM    520  O   GLY A  38     -20.498   1.330  -5.561  1.00  0.00           O  
ATOM    521  H   GLY A  38     -18.859   1.420  -7.678  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -21.610   2.473  -8.205  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -21.164   0.796  -8.522  1.00  0.00           H  
ATOM    524  N   GLY A  39     -22.567   0.906  -6.194  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -22.978   0.529  -4.811  1.00  0.00           C  
ATOM    526  C   GLY A  39     -23.664  -0.837  -4.833  1.00  0.00           C  
ATOM    527  O   GLY A  39     -24.328  -1.191  -5.789  1.00  0.00           O  
ATOM    528  H   GLY A  39     -23.221   0.873  -6.923  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -22.105   0.486  -4.175  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -23.667   1.267  -4.426  1.00  0.00           H  
ATOM    531  N   ILE A  40     -23.506  -1.607  -3.785  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -24.145  -2.954  -3.736  1.00  0.00           C  
ATOM    533  C   ILE A  40     -25.671  -2.805  -3.680  1.00  0.00           C  
ATOM    534  O   ILE A  40     -26.405  -3.692  -4.076  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -23.635  -3.714  -2.500  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -24.258  -5.114  -2.457  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -24.009  -2.951  -1.225  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -23.661  -5.972  -3.575  1.00  0.00           C  
ATOM    539  H   ILE A  40     -22.966  -1.296  -3.030  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -23.881  -3.500  -4.623  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -22.560  -3.802  -2.557  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -24.050  -5.572  -1.501  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -25.326  -5.038  -2.596  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -23.449  -2.028  -1.181  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -23.775  -3.556  -0.362  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -25.066  -2.731  -1.234  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -24.043  -6.979  -3.499  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -22.585  -5.987  -3.482  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -23.933  -5.555  -4.533  1.00  0.00           H  
ATOM    550  N   LEU A  41     -26.148  -1.691  -3.191  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -27.621  -1.471  -3.105  1.00  0.00           C  
ATOM    552  C   LEU A  41     -28.059  -0.506  -4.208  1.00  0.00           C  
ATOM    553  O   LEU A  41     -27.249   0.192  -4.789  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -27.967  -0.876  -1.739  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -28.124  -2.002  -0.715  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -28.073  -1.419   0.698  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -29.468  -2.701  -0.929  1.00  0.00           C  
ATOM    558  H   LEU A  41     -25.533  -0.998  -2.882  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -28.133  -2.415  -3.227  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -27.176  -0.210  -1.425  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -28.894  -0.326  -1.810  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -27.321  -2.715  -0.840  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -29.033  -0.991   0.946  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -27.315  -0.651   0.744  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -27.835  -2.202   1.402  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -29.718  -3.277  -0.051  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -29.400  -3.359  -1.784  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -30.235  -1.961  -1.105  1.00  0.00           H  
ATOM    569  N   GLY A  42     -29.335  -0.464  -4.498  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -29.836   0.454  -5.563  1.00  0.00           C  
ATOM    571  C   GLY A  42     -30.718  -0.330  -6.538  1.00  0.00           C  
ATOM    572  O   GLY A  42     -30.312  -0.641  -7.642  1.00  0.00           O  
ATOM    573  H   GLY A  42     -29.964  -1.038  -4.013  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -30.414   1.248  -5.111  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -29.000   0.876  -6.099  1.00  0.00           H  
ATOM    576  N   GLY A  43     -31.922  -0.649  -6.135  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -32.839  -1.411  -7.030  1.00  0.00           C  
ATOM    578  C   GLY A  43     -34.020  -1.946  -6.218  1.00  0.00           C  
ATOM    579  O   GLY A  43     -33.861  -2.801  -5.367  1.00  0.00           O  
ATOM    580  H   GLY A  43     -32.223  -0.384  -5.240  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -33.204  -0.759  -7.812  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -32.306  -2.240  -7.471  1.00  0.00           H  
ATOM    583  N   ILE A  44     -35.202  -1.446  -6.475  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -36.401  -1.917  -5.721  1.00  0.00           C  
ATOM    585  C   ILE A  44     -37.157  -2.950  -6.563  1.00  0.00           C  
ATOM    586  O   ILE A  44     -38.124  -2.632  -7.228  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -37.318  -0.729  -5.426  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -36.520   0.367  -4.716  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -38.470  -1.182  -4.527  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -37.332   1.662  -4.701  1.00  0.00           C  
ATOM    591  H   ILE A  44     -35.301  -0.757  -7.164  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -36.088  -2.370  -4.793  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -37.717  -0.344  -6.354  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -36.311   0.058  -3.702  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -35.591   0.532  -5.240  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -38.072  -1.592  -3.610  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -39.049  -1.938  -5.037  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -39.103  -0.337  -4.299  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -38.386   1.426  -4.688  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -37.104   2.241  -5.583  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -37.081   2.234  -3.820  1.00  0.00           H  
ATOM    602  N   LEU A  45     -36.718  -4.183  -6.535  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -37.403  -5.244  -7.330  1.00  0.00           C  
ATOM    604  C   LEU A  45     -37.419  -6.550  -6.531  1.00  0.00           C  
ATOM    605  O   LEU A  45     -38.477  -6.911  -6.044  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -36.653  -5.460  -8.646  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -36.998  -4.334  -9.622  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -35.905  -4.229 -10.688  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -38.339  -4.637 -10.296  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -36.372  -7.166  -6.421  1.00  0.00           O  
ATOM    611  H   LEU A  45     -35.935  -4.411  -5.991  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -38.418  -4.939  -7.539  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -35.589  -5.462  -8.458  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -36.945  -6.408  -9.075  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -37.065  -3.400  -9.083  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -35.914  -3.237 -11.117  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -36.087  -4.958 -11.464  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -34.942  -4.417 -10.236  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -38.766  -3.721 -10.676  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -39.012  -5.076  -9.575  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -38.184  -5.328 -11.111  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       5.082   2.672 -13.879  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.827   2.361 -13.138  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.085   1.215 -12.157  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.910   0.354 -12.400  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.738   1.949 -14.131  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.927   3.179 -14.539  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.717   3.996 -15.564  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.601   2.733 -15.159  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.945   3.529 -14.451  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.323   1.874 -14.502  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.856   2.830 -13.202  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.506   3.235 -12.592  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.196   1.511 -15.006  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.083   1.227 -13.667  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.732   3.788 -13.668  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.398   4.657 -15.049  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.034   4.578 -16.164  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.278   3.328 -16.201  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.159   1.961 -14.546  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.780   2.345 -16.151  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.072   3.575 -15.218  1.00  0.00           H  
ATOM     22  N   LEU A   2       3.385   1.199 -11.052  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.582   0.111 -10.048  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.301  -0.059  -9.226  1.00  0.00           C  
ATOM     25  O   LEU A   2       2.054   0.676  -8.288  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.749   0.479  -9.119  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.653  -0.742  -8.882  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       4.845  -1.876  -8.245  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.240  -1.220 -10.214  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.727   1.905 -10.882  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.805  -0.813 -10.560  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       5.331   1.267  -9.574  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.362   0.824  -8.172  1.00  0.00           H  
ATOM     34  HG  LEU A   2       6.457  -0.463  -8.217  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       4.222  -2.340  -8.995  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       4.222  -1.476  -7.458  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       5.520  -2.611  -7.832  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.467  -0.365 -10.835  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.522  -1.850 -10.718  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.143  -1.781 -10.029  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.486  -1.024  -9.572  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.218  -1.248  -8.818  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.364  -2.484  -7.926  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.572  -3.240  -7.742  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -0.931  -1.459  -9.806  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.709  -1.600 -10.332  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.008  -0.384  -8.202  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -1.818  -0.966  -9.438  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.126  -2.516  -9.916  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -0.661  -1.042 -10.766  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.531  -2.690  -7.372  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.756  -3.871  -6.488  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.183  -3.812  -5.940  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.124  -4.244  -6.581  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.557  -5.160  -7.295  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.745  -6.615  -6.226  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.265  -2.062  -7.537  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.054  -3.840  -5.669  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.569  -5.163  -7.727  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.292  -5.201  -8.085  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.345  -3.274  -4.761  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.707  -3.170  -4.155  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.131  -4.530  -3.597  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.307  -4.828  -3.499  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.688  -2.145  -3.015  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.034  -0.847  -3.491  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.901   0.121  -2.314  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.901  -0.208  -4.580  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.568  -2.933  -4.274  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.414  -2.854  -4.909  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.126  -2.546  -2.183  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.700  -1.941  -2.698  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.054  -1.066  -3.890  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.813   0.690  -2.210  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.720  -0.438  -1.408  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.075   0.794  -2.494  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.903  -0.063  -4.204  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.481   0.746  -4.861  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.931  -0.857  -5.443  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.184  -5.353  -3.223  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.532  -6.692  -2.661  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.876  -7.798  -3.495  1.00  0.00           C  
ATOM     83  O   PHE A   6       4.507  -8.397  -4.346  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.053  -6.775  -1.207  1.00  0.00           C  
ATOM     85  CG  PHE A   6       4.879  -5.846  -0.350  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       4.487  -4.512  -0.187  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.035  -6.319   0.283  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       5.253  -3.650   0.608  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.800  -5.457   1.078  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       6.409  -4.123   1.240  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.242  -5.085  -3.307  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.602  -6.819  -2.688  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.014  -6.485  -1.153  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       4.163  -7.787  -0.849  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.595  -4.147  -0.675  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       6.336  -7.349   0.158  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       4.951  -2.620   0.733  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.691  -5.822   1.566  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       7.000  -3.458   1.853  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.618  -8.074  -3.258  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.919  -9.141  -4.032  1.00  0.00           C  
ATOM    102  C   GLY A   7       2.259 -10.513  -3.444  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.263 -11.510  -4.141  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.133  -7.578  -2.567  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.851  -8.981  -3.981  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       2.239  -9.105  -5.062  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.543 -10.571  -2.165  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.882 -11.878  -1.528  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.764 -12.314  -0.568  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.929 -13.249   0.194  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.192 -11.737  -0.748  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.375 -11.896  -1.702  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.292 -12.613  -2.679  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.484 -11.252  -1.460  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.532  -9.754  -1.625  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.004 -12.628  -2.295  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.229 -10.763  -0.283  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.241 -12.501   0.014  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.552 -10.674  -0.671  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.249 -11.347  -2.064  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.629 -11.654  -0.599  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.494 -12.038   0.306  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.164 -11.693   1.768  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.897 -12.063   2.667  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.510 -10.911  -1.220  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.387 -11.507   0.008  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.667 -13.098   0.222  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.917 -10.989   2.019  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.272 -10.628   3.424  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.542  -9.126   3.497  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.210  -8.567   2.647  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.526 -11.391   3.852  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.629 -11.155   2.824  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.847 -12.018   3.161  1.00  0.00           C  
ATOM    135  NE  ARG A  10       6.098 -11.247   2.879  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.287 -11.729   3.183  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       7.428 -12.910   3.741  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.349 -11.017   2.921  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.494 -10.693   1.288  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.453 -10.880   4.081  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.850 -11.038   4.821  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.306 -12.446   3.908  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.258 -11.416   1.847  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.910 -10.114   2.832  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       4.821 -12.288   4.207  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.833 -12.913   2.558  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.031 -10.363   2.461  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.628 -13.472   3.949  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       8.343 -13.249   3.960  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.254 -10.118   2.495  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.256 -11.371   3.147  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.016  -8.471   4.495  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.228  -6.994   4.617  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.200  -6.553   6.077  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.736  -7.259   6.951  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.114  -6.246   3.879  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.509  -6.885   4.390  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.475  -8.947   5.153  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.180  -6.732   4.183  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.174  -5.195   4.117  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.241  -6.377   2.819  1.00  0.00           H  
ATOM    162  N   SER A  12       1.662  -5.356   6.323  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.641  -4.799   7.705  1.00  0.00           C  
ATOM    164  C   SER A  12       0.526  -3.748   7.786  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.061  -3.522   8.825  1.00  0.00           O  
ATOM    166  CB  SER A  12       2.988  -4.147   8.020  1.00  0.00           C  
ATOM    167  OG  SER A  12       3.922  -5.154   8.389  1.00  0.00           O  
ATOM    168  H   SER A  12       2.000  -4.807   5.583  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.441  -5.585   8.408  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.352  -3.629   7.149  1.00  0.00           H  
ATOM    171  HB3 SER A  12       2.864  -3.441   8.832  1.00  0.00           H  
ATOM    172  HG  SER A  12       3.679  -5.477   9.261  1.00  0.00           H  
ATOM    173  N   SER A  13       0.232  -3.121   6.677  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.843  -2.094   6.632  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.536  -2.187   5.268  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.217  -3.045   4.467  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.234  -0.703   6.807  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.810  -0.525   5.858  1.00  0.00           O  
ATOM    179  H   SER A  13       0.719  -3.339   5.863  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.561  -2.281   7.418  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -0.991   0.047   6.647  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.159  -0.608   7.811  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.600  -0.947   6.203  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.476  -1.319   4.998  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.186  -1.366   3.683  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.224  -0.975   2.558  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.282  -1.510   1.464  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.370  -0.398   3.705  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.616  -1.128   4.209  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.550  -1.882   5.159  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.758  -0.936   3.608  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.718  -0.636   5.659  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.549  -2.369   3.510  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.144   0.430   4.363  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.550  -0.026   2.707  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.811  -0.329   2.840  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.563  -1.398   3.923  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.340  -0.044   2.815  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.373   0.393   1.763  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.627  -0.724   1.439  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.368  -0.630   0.478  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.385   1.630   2.251  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.513   2.861   2.125  1.00  0.00           C  
ATOM    204  CD  ARG A  15       0.314   4.124   2.372  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -0.571   5.326   2.276  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -1.423   5.630   3.236  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -1.531   4.895   4.318  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -2.176   6.688   3.106  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.315   0.371   3.703  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.918   0.641   0.868  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.667   1.493   3.285  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.272   1.769   1.651  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.937   2.896   1.132  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.307   2.805   2.854  1.00  0.00           H  
ATOM    215  HD2 ARG A  15       0.754   4.078   3.358  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       1.097   4.194   1.631  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -0.517   5.898   1.483  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.965   4.081   4.437  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -2.186   5.151   5.029  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -2.104   7.257   2.288  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -2.826   6.930   3.827  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.657  -1.779   2.218  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.610  -2.891   1.935  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.962  -3.922   0.997  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.445  -5.033   0.872  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.989  -3.574   3.248  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.227  -2.896   3.839  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.177  -2.696   3.101  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.202  -2.588   5.019  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.056  -1.842   2.985  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.499  -2.494   1.472  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.166  -3.492   3.941  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.204  -4.616   3.064  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.126  -3.575   0.341  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.787  -4.554  -0.576  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.697  -4.067  -2.027  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.003  -3.113  -2.325  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.250  -4.712  -0.172  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.332  -5.532   1.434  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.509  -2.678   0.455  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.291  -5.510  -0.492  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.718  -3.741  -0.109  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.758  -5.314  -0.904  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.384  -4.727  -2.934  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.326  -4.313  -4.371  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.700  -3.807  -4.826  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.641  -3.759  -4.058  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.911  -5.512  -5.232  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.628  -6.221  -4.587  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.928  -5.500  -2.671  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.599  -3.523  -4.484  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.690  -6.260  -5.206  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.760  -5.188  -6.250  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.811  -3.421  -6.074  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.111  -2.904  -6.598  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.186  -3.990  -6.504  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.270  -3.757  -6.001  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -3.939  -2.487  -8.060  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.157  -1.677  -8.507  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.015  -0.232  -8.025  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -4.439   0.560  -8.752  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.485   0.057  -6.937  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.032  -3.466  -6.667  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.417  -2.047  -6.016  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.048  -1.883  -8.159  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -3.849  -3.367  -8.678  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.225  -1.693  -9.585  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -6.051  -2.109  -8.084  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.898  -5.176  -6.985  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.903  -6.287  -6.927  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.382  -6.492  -5.481  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.462  -6.998  -5.242  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.258  -7.584  -7.441  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -6.247  -8.367  -8.317  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -7.504  -8.714  -7.513  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -6.636  -7.528  -9.537  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.018  -5.337  -7.385  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.749  -6.036  -7.550  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.383  -7.338  -8.025  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -4.964  -8.197  -6.600  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -5.778  -9.283  -8.648  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -7.220  -9.210  -6.596  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -8.136  -9.367  -8.095  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -8.042  -7.807  -7.278  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -6.874  -8.181 -10.364  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.812  -6.886  -9.811  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -7.498  -6.923  -9.298  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.584  -6.095  -4.524  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.971  -6.251  -3.097  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.699  -4.930  -2.370  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.623  -4.733  -1.853  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.128  -7.362  -2.466  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.758  -6.974  -2.472  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.297  -8.652  -3.269  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.722  -5.688  -4.745  1.00  0.00           H  
ATOM    296  HA  THR A  21      -7.022  -6.499  -3.023  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.452  -7.529  -1.450  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.503  -6.803  -3.381  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.269  -9.078  -3.066  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.529  -9.356  -2.986  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -5.214  -8.432  -4.323  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.670  -4.046  -2.349  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.539  -2.716  -1.684  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.797  -2.811  -0.176  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.902  -1.796   0.491  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.601  -1.870  -2.369  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.653  -2.820  -2.912  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.030  -4.217  -2.972  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.565  -2.301  -1.870  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.048  -1.192  -1.655  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.162  -1.313  -3.181  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.513  -2.827  -2.257  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.949  -2.513  -3.903  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.623  -4.915  -2.403  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.931  -4.545  -3.994  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.898  -4.003   0.376  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.145  -4.108   1.848  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.088  -4.999   2.514  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.620  -5.968   1.947  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.554  -4.666   2.090  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.685  -6.080   1.526  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.848  -4.682   3.595  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.813  -4.818  -0.169  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.085  -3.120   2.281  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.266  -4.032   1.596  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -7.712  -6.540   1.464  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -9.124  -6.033   0.541  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.320  -6.664   2.174  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -9.909  -4.556   3.754  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -8.314  -3.876   4.075  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.530  -5.626   4.013  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.717  -4.664   3.724  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.700  -5.466   4.465  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.327  -5.934   5.782  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.380  -5.198   6.750  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.468  -4.590   4.739  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.219  -5.508   5.686  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.116  -3.878   4.151  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.414  -6.325   3.873  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.042  -4.278   3.800  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.772  -3.716   5.300  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.807  -7.150   5.816  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.442  -7.674   7.061  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.789  -8.998   7.462  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.395  -9.785   6.623  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.934  -7.903   6.814  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.661  -6.557   6.786  1.00  0.00           C  
ATOM    348  CD  LYS A  25     -10.159  -6.792   6.582  1.00  0.00           C  
ATOM    349  CE  LYS A  25     -10.419  -7.242   5.141  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -11.467  -8.302   5.135  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.751  -7.716   5.016  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.317  -6.957   7.858  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.067  -8.404   5.866  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.342  -8.514   7.604  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.500  -6.042   7.722  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -8.279  -5.957   5.974  1.00  0.00           H  
ATOM    357  HD2 LYS A  25     -10.499  -7.557   7.266  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.696  -5.875   6.773  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.757  -6.400   4.556  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -9.508  -7.635   4.714  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -11.584  -8.668   4.169  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -12.368  -7.901   5.466  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.180  -9.078   5.764  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.680  -9.248   8.744  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -5.061 -10.520   9.226  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.619 -10.624   8.719  1.00  0.00           C  
ATOM    367  O   ARG A  26      -3.136 -11.700   8.418  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.872 -11.714   8.713  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.982 -12.045   9.716  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.225 -11.198   9.419  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.366 -12.097   9.061  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.013 -12.786   9.982  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      -9.685 -12.715  11.251  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.002 -13.558   9.621  1.00  0.00           N  
ATOM    375  H   ARG A  26      -6.013  -8.595   9.394  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -5.059 -10.528  10.306  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.311 -11.470   7.757  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.222 -12.570   8.603  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -7.233 -13.094   9.638  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.635 -11.833  10.716  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.483 -10.622  10.294  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.024 -10.528   8.595  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.639 -12.176   8.124  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      -8.931 -12.131  11.549  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -10.195 -13.249  11.926  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.262 -13.621   8.658  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -11.501 -14.086  10.310  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.929  -9.515   8.629  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.514  -9.538   8.149  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.454 -10.112   6.731  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.463 -10.694   6.330  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.343  -8.662   8.881  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -1.120  -8.532   8.147  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.922 -10.155   8.807  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.507  -9.952   5.970  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.520 -10.485   4.576  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.240  -9.495   3.662  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.879  -8.571   4.123  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.246 -11.829   4.549  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.376 -12.844   5.030  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.293  -9.478   6.316  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.505 -10.616   4.235  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.118 -11.783   5.181  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.551 -12.053   3.534  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.548 -13.645   4.530  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.138  -9.676   2.371  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.816  -8.735   1.426  1.00  0.00           C  
ATOM    408  C   CYS A  29      -4.990  -9.430   0.743  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.901 -10.584   0.366  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.831  -8.296   0.342  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.497  -7.336   1.083  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.614 -10.423   2.022  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.171  -7.870   1.969  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.418  -9.168  -0.143  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.348  -7.690  -0.387  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.078  -8.726   0.550  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.240  -9.333  -0.143  1.00  0.00           C  
ATOM    418  C   VAL A  30      -8.003  -8.231  -0.879  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.655  -7.056  -0.808  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.151 -10.047   0.865  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.346 -11.116   1.606  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.707  -9.045   1.876  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.122  -7.788   0.840  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.879 -10.051  -0.866  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.967 -10.517   0.336  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.825 -11.734   0.892  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -8.016 -11.729   2.191  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -6.631 -10.640   2.261  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -7.920  -8.374   2.188  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.091  -9.575   2.734  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -9.503  -8.479   1.416  1.00  0.00           H  
ATOM    432  N   SER A  31      -9.028  -8.607  -1.589  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.824  -7.609  -2.351  1.00  0.00           C  
ATOM    434  C   SER A  31     -11.007  -7.136  -1.510  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.961  -7.861  -1.299  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.338  -8.245  -3.644  1.00  0.00           C  
ATOM    437  OG  SER A  31     -11.063  -7.274  -4.388  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.267  -9.554  -1.625  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.198  -6.769  -2.590  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.505  -8.592  -4.232  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.979  -9.082  -3.401  1.00  0.00           H  
ATOM    442  HG  SER A  31     -10.865  -7.404  -5.317  1.00  0.00           H  
ATOM    443  N   SER A  32     -10.950  -5.920  -1.033  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.069  -5.381  -0.207  1.00  0.00           C  
ATOM    445  C   SER A  32     -13.224  -4.973  -1.124  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.248  -5.629  -1.176  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.586  -4.163   0.579  1.00  0.00           C  
ATOM    448  OG  SER A  32     -10.562  -3.506  -0.156  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.167  -5.359  -1.225  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.409  -6.143   0.480  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.406  -3.482   0.731  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.205  -4.484   1.539  1.00  0.00           H  
ATOM    453  HG  SER A  32     -10.747  -2.565  -0.146  1.00  0.00           H  
ATOM    454  N   GLY A  33     -13.064  -3.895  -1.850  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -14.146  -3.435  -2.771  1.00  0.00           C  
ATOM    456  C   GLY A  33     -15.412  -3.108  -1.964  1.00  0.00           C  
ATOM    457  O   GLY A  33     -16.269  -3.956  -1.808  1.00  0.00           O  
ATOM    458  H   GLY A  33     -12.228  -3.387  -1.789  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -13.816  -2.551  -3.300  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -14.369  -4.216  -3.482  1.00  0.00           H  
ATOM    461  N   PRO A  34     -15.504  -1.887  -1.470  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -16.668  -1.404  -0.663  1.00  0.00           C  
ATOM    463  C   PRO A  34     -17.746  -0.794  -1.568  1.00  0.00           C  
ATOM    464  O   PRO A  34     -18.364   0.196  -1.222  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -16.045  -0.334   0.225  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -14.798   0.174  -0.486  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -14.477  -0.798  -1.625  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -17.074  -2.198  -0.059  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -16.745   0.477   0.368  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -15.772  -0.759   1.178  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -14.982   1.162  -0.886  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -13.970   0.207   0.206  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.581  -0.306  -2.582  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -13.484  -1.206  -1.510  1.00  0.00           H  
ATOM    475  N   GLY A  35     -17.975  -1.375  -2.719  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -19.013  -0.831  -3.646  1.00  0.00           C  
ATOM    477  C   GLY A  35     -18.641   0.595  -4.058  1.00  0.00           C  
ATOM    478  O   GLY A  35     -18.950   1.549  -3.367  1.00  0.00           O  
ATOM    479  H   GLY A  35     -17.466  -2.169  -2.975  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -19.071  -1.457  -4.526  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -19.971  -0.820  -3.149  1.00  0.00           H  
ATOM    482  N   LEU A  36     -17.982   0.746  -5.178  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -17.586   2.109  -5.641  1.00  0.00           C  
ATOM    484  C   LEU A  36     -16.980   2.017  -7.043  1.00  0.00           C  
ATOM    485  O   LEU A  36     -16.077   1.239  -7.287  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -16.552   2.695  -4.677  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -16.562   4.220  -4.783  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -16.250   4.829  -3.415  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -15.504   4.668  -5.794  1.00  0.00           C  
ATOM    490  H   LEU A  36     -17.746  -0.039  -5.715  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -18.457   2.747  -5.666  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -16.796   2.401  -3.667  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -15.570   2.324  -4.933  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -17.537   4.551  -5.110  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -17.173   5.026  -2.890  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -15.706   5.754  -3.548  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -15.649   4.138  -2.842  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -15.807   5.602  -6.243  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -15.398   3.916  -6.562  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -14.558   4.801  -5.289  1.00  0.00           H  
ATOM    501  N   VAL A  37     -17.473   2.806  -7.963  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -16.934   2.774  -9.353  1.00  0.00           C  
ATOM    503  C   VAL A  37     -16.130   4.049  -9.618  1.00  0.00           C  
ATOM    504  O   VAL A  37     -15.909   4.849  -8.728  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -18.091   2.687 -10.351  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -18.791   1.335 -10.206  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -19.092   3.811 -10.073  1.00  0.00           C  
ATOM    508  H   VAL A  37     -18.201   3.423  -7.736  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -16.292   1.914  -9.471  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -17.706   2.787 -11.356  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -19.161   1.228  -9.197  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -18.090   0.542 -10.418  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -19.617   1.281 -10.899  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -18.582   4.640  -9.605  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -19.867   3.449  -9.414  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -19.534   4.139 -11.002  1.00  0.00           H  
ATOM    517  N   GLY A  38     -15.693   4.240 -10.836  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -14.902   5.459 -11.171  1.00  0.00           C  
ATOM    519  C   GLY A  38     -15.831   6.673 -11.225  1.00  0.00           C  
ATOM    520  O   GLY A  38     -17.040   6.542 -11.165  1.00  0.00           O  
ATOM    521  H   GLY A  38     -15.886   3.579 -11.533  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -14.146   5.617 -10.414  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -14.429   5.330 -12.132  1.00  0.00           H  
ATOM    524  N   GLY A  39     -15.275   7.852 -11.339  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -16.117   9.082 -11.398  1.00  0.00           C  
ATOM    526  C   GLY A  39     -15.548  10.042 -12.443  1.00  0.00           C  
ATOM    527  O   GLY A  39     -14.438   9.873 -12.913  1.00  0.00           O  
ATOM    528  H   GLY A  39     -14.299   7.927 -11.385  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -17.129   8.812 -11.668  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -16.118   9.565 -10.433  1.00  0.00           H  
ATOM    531  N   ILE A  40     -16.300  11.048 -12.810  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -15.812  12.025 -13.827  1.00  0.00           C  
ATOM    533  C   ILE A  40     -15.448  13.353 -13.146  1.00  0.00           C  
ATOM    534  O   ILE A  40     -14.686  14.141 -13.674  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -16.904  12.245 -14.886  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -16.411  13.240 -15.944  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -18.175  12.788 -14.224  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -17.043  12.902 -17.296  1.00  0.00           C  
ATOM    539  H   ILE A  40     -17.191  11.160 -12.416  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -14.933  11.627 -14.300  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -17.130  11.301 -15.361  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -16.693  14.243 -15.656  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -15.336  13.177 -16.027  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -18.859  11.972 -14.038  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -18.645  13.507 -14.879  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -17.923  13.265 -13.290  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -16.515  13.422 -18.081  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -18.079  13.209 -17.296  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -16.983  11.837 -17.465  1.00  0.00           H  
ATOM    550  N   LEU A  41     -15.988  13.604 -11.981  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -15.678  14.876 -11.263  1.00  0.00           C  
ATOM    552  C   LEU A  41     -14.251  14.816 -10.714  1.00  0.00           C  
ATOM    553  O   LEU A  41     -13.915  13.951  -9.928  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -16.662  15.062 -10.106  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -18.068  15.290 -10.663  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -19.104  14.735  -9.683  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -18.302  16.790 -10.856  1.00  0.00           C  
ATOM    558  H   LEU A  41     -16.597  12.955 -11.579  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -15.766  15.707 -11.947  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -16.660  14.177  -9.485  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -16.368  15.917  -9.516  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -18.165  14.784 -11.613  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -18.687  13.887  -9.161  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -19.984  14.427 -10.227  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -19.370  15.501  -8.971  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -19.294  16.953 -11.249  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -17.572  17.182 -11.549  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -18.204  17.294  -9.906  1.00  0.00           H  
ATOM    569  N   GLY A  42     -13.411  15.733 -11.123  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -12.001  15.740 -10.632  1.00  0.00           C  
ATOM    571  C   GLY A  42     -11.044  15.684 -11.824  1.00  0.00           C  
ATOM    572  O   GLY A  42     -10.624  14.621 -12.243  1.00  0.00           O  
ATOM    573  H   GLY A  42     -13.709  16.419 -11.757  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -11.822  16.643 -10.066  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -11.835  14.880 -10.001  1.00  0.00           H  
ATOM    576  N   GLY A  43     -10.698  16.822 -12.371  1.00  0.00           N  
ATOM    577  CA  GLY A  43      -9.767  16.845 -13.538  1.00  0.00           C  
ATOM    578  C   GLY A  43      -9.144  18.236 -13.668  1.00  0.00           C  
ATOM    579  O   GLY A  43      -8.713  18.826 -12.696  1.00  0.00           O  
ATOM    580  H   GLY A  43     -11.051  17.663 -12.013  1.00  0.00           H  
ATOM    581  HA2 GLY A  43      -8.987  16.111 -13.390  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -10.314  16.613 -14.439  1.00  0.00           H  
ATOM    583  N   ILE A  44      -9.093  18.763 -14.867  1.00  0.00           N  
ATOM    584  CA  ILE A  44      -8.499  20.116 -15.072  1.00  0.00           C  
ATOM    585  C   ILE A  44      -9.468  21.182 -14.560  1.00  0.00           C  
ATOM    586  O   ILE A  44     -10.611  20.899 -14.254  1.00  0.00           O  
ATOM    587  CB  ILE A  44      -8.237  20.338 -16.563  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      -9.526  20.087 -17.350  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      -7.153  19.372 -17.041  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      -9.511  20.920 -18.633  1.00  0.00           C  
ATOM    591  H   ILE A  44      -9.447  18.265 -15.633  1.00  0.00           H  
ATOM    592  HA  ILE A  44      -7.568  20.186 -14.529  1.00  0.00           H  
ATOM    593  HB  ILE A  44      -7.909  21.354 -16.722  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      -9.595  19.038 -17.602  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -10.376  20.370 -16.748  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      -7.588  18.399 -17.215  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      -6.383  19.293 -16.288  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      -6.720  19.742 -17.959  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      -8.953  21.829 -18.465  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -10.524  21.165 -18.915  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      -9.045  20.352 -19.426  1.00  0.00           H  
ATOM    602  N   LEU A  45      -9.018  22.410 -14.464  1.00  0.00           N  
ATOM    603  CA  LEU A  45      -9.906  23.509 -13.971  1.00  0.00           C  
ATOM    604  C   LEU A  45     -10.374  23.190 -12.547  1.00  0.00           C  
ATOM    605  O   LEU A  45     -11.155  23.962 -12.015  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -11.123  23.644 -14.901  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -10.991  24.913 -15.748  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -11.654  24.691 -17.108  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -11.678  26.077 -15.030  1.00  0.00           C  
ATOM    610  OXT LEU A  45      -9.944  22.180 -12.016  1.00  0.00           O  
ATOM    611  H   LEU A  45      -8.094  22.610 -14.717  1.00  0.00           H  
ATOM    612  HA  LEU A  45      -9.352  24.437 -13.964  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -11.175  22.784 -15.550  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -12.026  23.704 -14.310  1.00  0.00           H  
ATOM    615  HG  LEU A  45      -9.944  25.142 -15.891  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -11.592  25.598 -17.691  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -12.690  24.424 -16.964  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -11.146  23.893 -17.630  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -11.152  26.994 -15.247  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -11.668  25.899 -13.965  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -12.699  26.158 -15.373  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       1.609   0.438 -15.244  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.437   1.250 -14.005  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.956   0.460 -12.803  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.747  -0.734 -12.697  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.046   1.570 -13.807  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.376   2.903 -14.479  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.709   2.664 -15.952  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.581   3.539 -13.782  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.551  -0.001 -15.243  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.512   1.054 -16.077  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.882  -0.305 -15.275  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.994   2.170 -14.099  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.645   0.785 -14.248  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.262   1.637 -12.751  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.476   3.564 -14.405  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.437   3.391 -16.279  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.113   1.670 -16.074  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.188   2.763 -16.545  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.051   4.245 -14.450  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.253   4.051 -12.890  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.290   2.769 -13.515  1.00  0.00           H  
ATOM     22  N   LEU A   2       2.630   1.121 -11.895  1.00  0.00           N  
ATOM     23  CA  LEU A   2       3.168   0.418 -10.694  1.00  0.00           C  
ATOM     24  C   LEU A   2       2.114   0.424  -9.585  1.00  0.00           C  
ATOM     25  O   LEU A   2       1.984   1.383  -8.848  1.00  0.00           O  
ATOM     26  CB  LEU A   2       4.427   1.137 -10.205  1.00  0.00           C  
ATOM     27  CG  LEU A   2       5.636   0.649 -11.006  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.638   1.794 -11.166  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.303  -0.511 -10.264  1.00  0.00           C  
ATOM     30  H   LEU A   2       2.783   2.082 -12.007  1.00  0.00           H  
ATOM     31  HA  LEU A   2       3.412  -0.602 -10.953  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       4.309   2.201 -10.341  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       4.581   0.922  -9.158  1.00  0.00           H  
ATOM     34  HG  LEU A   2       5.311   0.317 -11.981  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       6.787   2.278 -10.212  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       6.255   2.510 -11.877  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.579   1.401 -11.522  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.827  -1.137 -10.971  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.550  -1.094  -9.755  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       7.005  -0.121  -9.541  1.00  0.00           H  
ATOM     41  N   ALA A   3       1.364  -0.642  -9.462  1.00  0.00           N  
ATOM     42  CA  ALA A   3       0.315  -0.709  -8.404  1.00  0.00           C  
ATOM     43  C   ALA A   3       0.438  -2.038  -7.650  1.00  0.00           C  
ATOM     44  O   ALA A   3      -0.506  -2.801  -7.552  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -1.068  -0.604  -9.052  1.00  0.00           C  
ATOM     46  H   ALA A   3       1.492  -1.400 -10.071  1.00  0.00           H  
ATOM     47  HA  ALA A   3       0.451   0.109  -7.712  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -0.996  -0.027  -9.962  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -1.749  -0.117  -8.369  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -1.434  -1.594  -9.282  1.00  0.00           H  
ATOM     51  N   CYS A   4       1.601  -2.315  -7.113  1.00  0.00           N  
ATOM     52  CA  CYS A   4       1.806  -3.585  -6.360  1.00  0.00           C  
ATOM     53  C   CYS A   4       3.232  -3.604  -5.807  1.00  0.00           C  
ATOM     54  O   CYS A   4       4.172  -3.954  -6.495  1.00  0.00           O  
ATOM     55  CB  CYS A   4       1.593  -4.782  -7.297  1.00  0.00           C  
ATOM     56  SG  CYS A   4       1.772  -6.341  -6.384  1.00  0.00           S  
ATOM     57  H   CYS A   4       2.341  -1.681  -7.203  1.00  0.00           H  
ATOM     58  HA  CYS A   4       1.102  -3.630  -5.544  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.604  -4.732  -7.723  1.00  0.00           H  
ATOM     60  HB3 CYS A   4       2.325  -4.747  -8.091  1.00  0.00           H  
ATOM     61  N   LEU A   5       3.391  -3.227  -4.567  1.00  0.00           N  
ATOM     62  CA  LEU A   5       4.751  -3.214  -3.950  1.00  0.00           C  
ATOM     63  C   LEU A   5       5.231  -4.650  -3.752  1.00  0.00           C  
ATOM     64  O   LEU A   5       6.410  -4.939  -3.844  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.696  -2.507  -2.593  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.052  -1.130  -2.752  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.891  -0.480  -1.378  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.943  -0.246  -3.630  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.612  -2.952  -4.043  1.00  0.00           H  
ATOM     70  HA  LEU A   5       5.436  -2.692  -4.601  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       4.112  -3.100  -1.903  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       5.698  -2.392  -2.207  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.082  -1.239  -3.214  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.844  -0.470  -0.870  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.179  -1.045  -0.794  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.535   0.533  -1.497  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       5.948  -0.242  -3.233  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       4.555   0.762  -3.637  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       4.955  -0.635  -4.638  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.324  -5.549  -3.476  1.00  0.00           N  
ATOM     81  CA  PHE A   6       4.715  -6.973  -3.264  1.00  0.00           C  
ATOM     82  C   PHE A   6       3.607  -7.896  -3.779  1.00  0.00           C  
ATOM     83  O   PHE A   6       3.721  -8.483  -4.838  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.940  -7.220  -1.770  1.00  0.00           C  
ATOM     85  CG  PHE A   6       6.185  -6.493  -1.321  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       7.437  -6.879  -1.816  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       6.087  -5.433  -0.412  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.591  -6.205  -1.400  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       7.241  -4.758   0.004  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.493  -5.144  -0.491  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.382  -5.283  -3.406  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.626  -7.177  -3.801  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.088  -6.856  -1.213  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.059  -8.278  -1.596  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       7.512  -7.696  -2.517  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.120  -5.135  -0.032  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       9.556  -6.502  -1.780  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.165  -3.941   0.704  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.383  -4.624  -0.170  1.00  0.00           H  
ATOM    100  N   GLY A   7       2.542  -8.028  -3.034  1.00  0.00           N  
ATOM    101  CA  GLY A   7       1.421  -8.913  -3.466  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.734 -10.358  -3.076  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.320 -11.291  -3.738  1.00  0.00           O  
ATOM    104  H   GLY A   7       2.482  -7.544  -2.184  1.00  0.00           H  
ATOM    105  HA2 GLY A   7       0.507  -8.598  -2.983  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       1.305  -8.850  -4.537  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.463 -10.548  -2.004  1.00  0.00           N  
ATOM    108  CA  ASN A   8       2.807 -11.932  -1.562  1.00  0.00           C  
ATOM    109  C   ASN A   8       1.738 -12.464  -0.595  1.00  0.00           C  
ATOM    110  O   ASN A   8       1.939 -13.470   0.058  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.164 -11.916  -0.855  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.280 -11.782  -1.893  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.229 -10.921  -2.749  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.293 -12.603  -1.854  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.782  -9.778  -1.488  1.00  0.00           H  
ATOM    116  HA  ASN A   8       2.863 -12.579  -2.425  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.203 -11.078  -0.172  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.294 -12.836  -0.306  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.333 -13.298  -1.163  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.012 -12.526  -2.514  1.00  0.00           H  
ATOM    121  N   GLY A   9       0.605 -11.807  -0.502  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -0.468 -12.282   0.414  1.00  0.00           C  
ATOM    123  C   GLY A   9      -0.186 -11.854   1.862  1.00  0.00           C  
ATOM    124  O   GLY A   9      -0.980 -12.115   2.746  1.00  0.00           O  
ATOM    125  H   GLY A   9       0.455 -11.005  -1.038  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -1.414 -11.868   0.099  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -0.519 -13.357   0.366  1.00  0.00           H  
ATOM    128  N   ARG A  10       0.928 -11.202   2.122  1.00  0.00           N  
ATOM    129  CA  ARG A  10       1.239 -10.769   3.518  1.00  0.00           C  
ATOM    130  C   ARG A  10       1.532  -9.268   3.534  1.00  0.00           C  
ATOM    131  O   ARG A  10       2.206  -8.748   2.664  1.00  0.00           O  
ATOM    132  CB  ARG A  10       2.462 -11.532   4.031  1.00  0.00           C  
ATOM    133  CG  ARG A  10       3.615 -11.344   3.047  1.00  0.00           C  
ATOM    134  CD  ARG A  10       4.838 -12.142   3.514  1.00  0.00           C  
ATOM    135  NE  ARG A  10       4.677 -13.582   3.135  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       4.120 -14.461   3.947  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       3.648 -14.121   5.125  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       4.024 -15.705   3.564  1.00  0.00           N  
ATOM    139  H   ARG A  10       1.560 -10.996   1.403  1.00  0.00           H  
ATOM    140  HA  ARG A  10       0.394 -10.978   4.156  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       2.746 -11.150   5.001  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       2.224 -12.581   4.109  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       3.306 -11.687   2.075  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       3.870 -10.298   2.992  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       5.722 -11.746   3.034  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       4.945 -12.053   4.582  1.00  0.00           H  
ATOM    147  HE  ARG A  10       5.005 -13.883   2.262  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       3.699 -13.176   5.439  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       3.234 -14.816   5.712  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       4.371 -15.980   2.668  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       3.604 -16.384   4.167  1.00  0.00           H  
ATOM    152  N   CYS A  11       1.026  -8.573   4.516  1.00  0.00           N  
ATOM    153  CA  CYS A  11       1.265  -7.098   4.598  1.00  0.00           C  
ATOM    154  C   CYS A  11       1.250  -6.623   6.048  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.826  -7.324   6.946  1.00  0.00           O  
ATOM    156  CB  CYS A  11       0.164  -6.346   3.845  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.470  -6.937   4.377  1.00  0.00           S  
ATOM    158  H   CYS A  11       0.487  -9.022   5.195  1.00  0.00           H  
ATOM    159  HA  CYS A  11       2.221  -6.863   4.155  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       0.246  -5.291   4.058  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       0.284  -6.505   2.789  1.00  0.00           H  
ATOM    162  N   SER A  12       1.683  -5.408   6.261  1.00  0.00           N  
ATOM    163  CA  SER A  12       1.675  -4.825   7.634  1.00  0.00           C  
ATOM    164  C   SER A  12       0.564  -3.773   7.713  1.00  0.00           C  
ATOM    165  O   SER A  12      -0.003  -3.526   8.761  1.00  0.00           O  
ATOM    166  CB  SER A  12       3.027  -4.173   7.926  1.00  0.00           C  
ATOM    167  OG  SER A  12       4.059  -4.940   7.322  1.00  0.00           O  
ATOM    168  H   SER A  12       1.993  -4.865   5.504  1.00  0.00           H  
ATOM    169  HA  SER A  12       1.483  -5.602   8.351  1.00  0.00           H  
ATOM    170  HB2 SER A  12       3.043  -3.176   7.519  1.00  0.00           H  
ATOM    171  HB3 SER A  12       3.178  -4.126   8.996  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.817  -4.934   7.910  1.00  0.00           H  
ATOM    173  N   SER A  13       0.249  -3.167   6.600  1.00  0.00           N  
ATOM    174  CA  SER A  13      -0.827  -2.137   6.559  1.00  0.00           C  
ATOM    175  C   SER A  13      -1.521  -2.219   5.195  1.00  0.00           C  
ATOM    176  O   SER A  13      -1.175  -3.041   4.368  1.00  0.00           O  
ATOM    177  CB  SER A  13      -0.217  -0.748   6.745  1.00  0.00           C  
ATOM    178  OG  SER A  13       0.642  -0.462   5.649  1.00  0.00           O  
ATOM    179  H   SER A  13       0.718  -3.399   5.780  1.00  0.00           H  
ATOM    180  HA  SER A  13      -1.544  -2.330   7.344  1.00  0.00           H  
ATOM    181  HB2 SER A  13      -1.002  -0.011   6.782  1.00  0.00           H  
ATOM    182  HB3 SER A  13       0.343  -0.722   7.670  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.686   0.492   5.547  1.00  0.00           H  
ATOM    184  N   ASN A  14      -2.496  -1.379   4.956  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -3.213  -1.415   3.645  1.00  0.00           C  
ATOM    186  C   ASN A  14      -2.256  -1.028   2.514  1.00  0.00           C  
ATOM    187  O   ASN A  14      -2.316  -1.570   1.425  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -4.385  -0.431   3.680  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -5.637  -1.145   4.194  1.00  0.00           C  
ATOM    190  OD1 ASN A  14      -5.576  -1.892   5.150  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -6.779  -0.946   3.593  1.00  0.00           N  
ATOM    192  H   ASN A  14      -2.758  -0.727   5.639  1.00  0.00           H  
ATOM    193  HA  ASN A  14      -3.590  -2.413   3.469  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -4.144   0.392   4.337  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -4.569  -0.055   2.685  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -6.828  -0.344   2.821  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -7.586  -1.398   3.915  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.377  -0.092   2.764  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -0.416   0.347   1.705  1.00  0.00           C  
ATOM    200  C   ARG A  15       0.590  -0.765   1.379  1.00  0.00           C  
ATOM    201  O   ARG A  15       1.330  -0.663   0.417  1.00  0.00           O  
ATOM    202  CB  ARG A  15       0.334   1.591   2.185  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -0.648   2.756   2.327  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -0.171   3.702   3.432  1.00  0.00           C  
ATOM    205  NE  ARG A  15       0.542   4.865   2.818  1.00  0.00           N  
ATOM    206  CZ  ARG A  15       0.751   5.978   3.494  1.00  0.00           C  
ATOM    207  NH1 ARG A  15       0.346   6.116   4.737  1.00  0.00           N  
ATOM    208  NH2 ARG A  15       1.376   6.967   2.915  1.00  0.00           N  
ATOM    209  H   ARG A  15      -1.353   0.330   3.648  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -0.967   0.588   0.811  1.00  0.00           H  
ATOM    211  HB2 ARG A  15       0.794   1.387   3.142  1.00  0.00           H  
ATOM    212  HB3 ARG A  15       1.098   1.850   1.467  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -0.703   3.293   1.391  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -1.625   2.373   2.581  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -1.023   4.057   3.992  1.00  0.00           H  
ATOM    216  HD3 ARG A  15       0.501   3.176   4.093  1.00  0.00           H  
ATOM    217  HE  ARG A  15       0.859   4.800   1.893  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -0.134   5.372   5.199  1.00  0.00           H  
ATOM    219 HH12 ARG A  15       0.520   6.972   5.223  1.00  0.00           H  
ATOM    220 HH21 ARG A  15       1.690   6.875   1.970  1.00  0.00           H  
ATOM    221 HH22 ARG A  15       1.542   7.817   3.416  1.00  0.00           H  
ATOM    222  N   ASP A  16       0.627  -1.822   2.154  1.00  0.00           N  
ATOM    223  CA  ASP A  16       1.589  -2.927   1.865  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.953  -3.954   0.916  1.00  0.00           C  
ATOM    225  O   ASP A  16       1.455  -5.054   0.771  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.967  -3.616   3.174  1.00  0.00           C  
ATOM    227  CG  ASP A  16       3.197  -2.935   3.775  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       4.077  -2.566   3.013  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.240  -2.793   4.986  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.027  -1.892   2.921  1.00  0.00           H  
ATOM    231  HA  ASP A  16       2.477  -2.520   1.410  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       1.141  -3.543   3.864  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.189  -4.655   2.984  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.144  -3.617   0.269  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.791  -4.594  -0.659  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.724  -4.075  -2.101  1.00  0.00           C  
ATOM    237  O   CYS A  17      -0.042  -3.108  -2.385  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -2.247  -4.798  -0.248  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -2.294  -5.557   1.391  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.543  -2.728   0.398  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -0.269  -5.538  -0.600  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -2.755  -3.846  -0.223  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -2.731  -5.450  -0.955  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.415  -4.720  -3.014  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.374  -4.271  -4.442  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.764  -3.801  -4.886  1.00  0.00           C  
ATOM    247  O   CYS A  18      -3.697  -3.761  -4.107  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -0.924  -5.434  -5.332  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.646  -6.101  -4.722  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.949  -5.505  -2.764  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -0.674  -3.456  -4.540  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -1.673  -6.211  -5.312  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -0.797  -5.083  -6.344  1.00  0.00           H  
ATOM    254  N   GLU A  19      -2.899  -3.439  -6.139  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -4.215  -2.959  -6.659  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.265  -4.066  -6.536  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.348  -3.849  -6.029  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -4.066  -2.563  -8.130  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -5.113  -1.506  -8.488  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -5.642  -1.763  -9.901  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -5.860  -2.917 -10.230  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -5.821  -0.801 -10.629  1.00  0.00           O  
ATOM    263  H   GLU A  19      -2.125  -3.480  -6.741  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -4.533  -2.099  -6.088  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -3.076  -2.162  -8.295  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -4.208  -3.432  -8.752  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -5.930  -1.552  -7.783  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -4.660  -0.530  -8.450  1.00  0.00           H  
ATOM    269  N   LEU A  20      -4.953  -5.254  -6.998  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.933  -6.386  -6.913  1.00  0.00           C  
ATOM    271  C   LEU A  20      -6.389  -6.583  -5.460  1.00  0.00           C  
ATOM    272  O   LEU A  20      -7.452  -7.115  -5.202  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -5.268  -7.670  -7.414  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -5.540  -7.836  -8.910  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -4.433  -7.147  -9.709  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -5.568  -9.326  -9.260  1.00  0.00           C  
ATOM    277  H   LEU A  20      -4.074  -5.402  -7.403  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.791  -6.163  -7.530  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.202  -7.613  -7.244  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.674  -8.517  -6.880  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -6.492  -7.388  -9.154  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -4.283  -7.670 -10.642  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -3.516  -7.158  -9.139  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -4.717  -6.125  -9.911  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.811  -9.844  -8.689  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.372  -9.451 -10.314  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -6.540  -9.732  -9.023  1.00  0.00           H  
ATOM    288  N   THR A  21      -5.592  -6.152  -4.516  1.00  0.00           N  
ATOM    289  CA  THR A  21      -5.961  -6.299  -3.082  1.00  0.00           C  
ATOM    290  C   THR A  21      -5.683  -4.972  -2.369  1.00  0.00           C  
ATOM    291  O   THR A  21      -4.598  -4.768  -1.869  1.00  0.00           O  
ATOM    292  CB  THR A  21      -5.107  -7.400  -2.449  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -3.737  -7.016  -2.496  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -5.302  -8.707  -3.218  1.00  0.00           C  
ATOM    295  H   THR A  21      -4.745  -5.724  -4.751  1.00  0.00           H  
ATOM    296  HA  THR A  21      -7.011  -6.549  -2.993  1.00  0.00           H  
ATOM    297  HB  THR A  21      -5.405  -7.543  -1.421  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -3.502  -6.868  -3.415  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -6.358  -8.900  -3.340  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -4.848  -9.519  -2.670  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -4.836  -8.626  -4.190  1.00  0.00           H  
ATOM    302  N   PRO A  22      -6.658  -4.092  -2.343  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -6.523  -2.757  -1.692  1.00  0.00           C  
ATOM    304  C   PRO A  22      -6.776  -2.841  -0.184  1.00  0.00           C  
ATOM    305  O   PRO A  22      -6.861  -1.824   0.481  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -7.587  -1.916  -2.382  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -8.641  -2.871  -2.915  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -8.026  -4.272  -2.943  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -5.549  -2.345  -1.883  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -8.032  -1.232  -1.672  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -7.149  -1.366  -3.201  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -9.505  -2.860  -2.266  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -8.927  -2.581  -3.915  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -8.614  -4.950  -2.346  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -7.942  -4.631  -3.957  1.00  0.00           H  
ATOM    316  N   VAL A  23      -6.896  -4.031   0.373  1.00  0.00           N  
ATOM    317  CA  VAL A  23      -7.137  -4.128   1.845  1.00  0.00           C  
ATOM    318  C   VAL A  23      -6.074  -5.014   2.505  1.00  0.00           C  
ATOM    319  O   VAL A  23      -5.607  -5.983   1.937  1.00  0.00           O  
ATOM    320  CB  VAL A  23      -8.542  -4.686   2.100  1.00  0.00           C  
ATOM    321  CG1 VAL A  23      -8.677  -6.096   1.528  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -8.824  -4.712   3.606  1.00  0.00           C  
ATOM    323  H   VAL A  23      -6.825  -4.849  -0.171  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -7.074  -3.138   2.274  1.00  0.00           H  
ATOM    325  HB  VAL A  23      -9.258  -4.051   1.615  1.00  0.00           H  
ATOM    326 HG11 VAL A  23      -9.330  -6.675   2.164  1.00  0.00           H  
ATOM    327 HG12 VAL A  23      -7.709  -6.567   1.481  1.00  0.00           H  
ATOM    328 HG13 VAL A  23      -9.100  -6.041   0.537  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -8.371  -5.591   4.041  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -9.890  -4.737   3.772  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -8.408  -3.827   4.066  1.00  0.00           H  
ATOM    332  N   CYS A  24      -5.695  -4.676   3.711  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -4.669  -5.472   4.443  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.251  -5.877   5.800  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.256  -5.101   6.738  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.410  -4.610   4.641  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.157  -5.497   5.614  1.00  0.00           S  
ATOM    338  H   CYS A  24      -6.093  -3.890   4.139  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -4.424  -6.358   3.874  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.996  -4.362   3.677  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.681  -3.698   5.154  1.00  0.00           H  
ATOM    342  N   LYS A  25      -5.740  -7.083   5.904  1.00  0.00           N  
ATOM    343  CA  LYS A  25      -6.325  -7.546   7.198  1.00  0.00           C  
ATOM    344  C   LYS A  25      -5.675  -8.865   7.621  1.00  0.00           C  
ATOM    345  O   LYS A  25      -5.326  -9.687   6.797  1.00  0.00           O  
ATOM    346  CB  LYS A  25      -7.833  -7.749   7.036  1.00  0.00           C  
ATOM    347  CG  LYS A  25      -8.100  -8.691   5.860  1.00  0.00           C  
ATOM    348  CD  LYS A  25      -9.288  -9.597   6.191  1.00  0.00           C  
ATOM    349  CE  LYS A  25      -9.753 -10.307   4.920  1.00  0.00           C  
ATOM    350  NZ  LYS A  25     -10.647 -11.443   5.282  1.00  0.00           N  
ATOM    351  H   LYS A  25      -5.719  -7.686   5.125  1.00  0.00           H  
ATOM    352  HA  LYS A  25      -6.145  -6.800   7.959  1.00  0.00           H  
ATOM    353  HB2 LYS A  25      -8.236  -8.176   7.943  1.00  0.00           H  
ATOM    354  HB3 LYS A  25      -8.305  -6.797   6.846  1.00  0.00           H  
ATOM    355  HG2 LYS A  25      -8.325  -8.109   4.978  1.00  0.00           H  
ATOM    356  HG3 LYS A  25      -7.227  -9.299   5.678  1.00  0.00           H  
ATOM    357  HD2 LYS A  25      -8.987 -10.330   6.926  1.00  0.00           H  
ATOM    358  HD3 LYS A  25     -10.097  -9.001   6.585  1.00  0.00           H  
ATOM    359  HE2 LYS A  25     -10.291  -9.610   4.295  1.00  0.00           H  
ATOM    360  HE3 LYS A  25      -8.894 -10.682   4.383  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25     -10.072 -12.274   5.523  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25     -11.264 -11.669   4.475  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25     -11.230 -11.178   6.101  1.00  0.00           H  
ATOM    364  N   ARG A  26      -5.510  -9.067   8.906  1.00  0.00           N  
ATOM    365  CA  ARG A  26      -4.882 -10.327   9.407  1.00  0.00           C  
ATOM    366  C   ARG A  26      -3.464 -10.459   8.845  1.00  0.00           C  
ATOM    367  O   ARG A  26      -2.992 -11.550   8.579  1.00  0.00           O  
ATOM    368  CB  ARG A  26      -5.724 -11.533   8.974  1.00  0.00           C  
ATOM    369  CG  ARG A  26      -6.777 -11.841  10.049  1.00  0.00           C  
ATOM    370  CD  ARG A  26      -8.132 -12.100   9.386  1.00  0.00           C  
ATOM    371  NE  ARG A  26      -9.228 -11.707  10.327  1.00  0.00           N  
ATOM    372  CZ  ARG A  26     -10.456 -11.486   9.900  1.00  0.00           C  
ATOM    373  NH1 ARG A  26     -10.777 -11.605   8.633  1.00  0.00           N  
ATOM    374  NH2 ARG A  26     -11.376 -11.144  10.760  1.00  0.00           N  
ATOM    375  H   ARG A  26      -5.802  -8.383   9.546  1.00  0.00           H  
ATOM    376  HA  ARG A  26      -4.834 -10.296  10.486  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      -6.215 -11.311   8.039  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      -5.082 -12.392   8.848  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      -6.476 -12.718  10.604  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      -6.864 -11.002  10.724  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      -8.207 -11.515   8.482  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      -8.223 -13.148   9.148  1.00  0.00           H  
ATOM    383  HE  ARG A  26      -9.028 -11.610  11.281  1.00  0.00           H  
ATOM    384 HH11 ARG A  26     -10.089 -11.868   7.957  1.00  0.00           H  
ATOM    385 HH12 ARG A  26     -11.718 -11.430   8.340  1.00  0.00           H  
ATOM    386 HH21 ARG A  26     -11.146 -11.052  11.729  1.00  0.00           H  
ATOM    387 HH22 ARG A  26     -12.312 -10.974  10.450  1.00  0.00           H  
ATOM    388  N   GLY A  27      -2.784  -9.356   8.666  1.00  0.00           N  
ATOM    389  CA  GLY A  27      -1.393  -9.400   8.126  1.00  0.00           C  
ATOM    390  C   GLY A  27      -1.396 -10.023   6.728  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.427 -10.627   6.308  1.00  0.00           O  
ATOM    392  H   GLY A  27      -3.190  -8.492   8.893  1.00  0.00           H  
ATOM    393  HA2 GLY A  27      -0.997  -8.397   8.073  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.773  -9.996   8.779  1.00  0.00           H  
ATOM    395  N   SER A  28      -2.477  -9.877   6.004  1.00  0.00           N  
ATOM    396  CA  SER A  28      -2.549 -10.457   4.632  1.00  0.00           C  
ATOM    397  C   SER A  28      -3.269  -9.480   3.702  1.00  0.00           C  
ATOM    398  O   SER A  28      -3.900  -8.544   4.149  1.00  0.00           O  
ATOM    399  CB  SER A  28      -3.310 -11.782   4.673  1.00  0.00           C  
ATOM    400  OG  SER A  28      -2.399 -12.840   4.940  1.00  0.00           O  
ATOM    401  H   SER A  28      -3.244  -9.384   6.366  1.00  0.00           H  
ATOM    402  HA  SER A  28      -1.550 -10.626   4.266  1.00  0.00           H  
ATOM    403  HB2 SER A  28      -4.053 -11.748   5.452  1.00  0.00           H  
ATOM    404  HB3 SER A  28      -3.798 -11.946   3.720  1.00  0.00           H  
ATOM    405  HG  SER A  28      -2.744 -13.638   4.535  1.00  0.00           H  
ATOM    406  N   CYS A  29      -3.174  -9.685   2.412  1.00  0.00           N  
ATOM    407  CA  CYS A  29      -3.850  -8.758   1.454  1.00  0.00           C  
ATOM    408  C   CYS A  29      -5.013  -9.460   0.764  1.00  0.00           C  
ATOM    409  O   CYS A  29      -4.920 -10.621   0.406  1.00  0.00           O  
ATOM    410  CB  CYS A  29      -2.867  -8.328   0.363  1.00  0.00           C  
ATOM    411  SG  CYS A  29      -1.509  -7.390   1.082  1.00  0.00           S  
ATOM    412  H   CYS A  29      -2.653 -10.441   2.076  1.00  0.00           H  
ATOM    413  HA  CYS A  29      -4.212  -7.887   1.987  1.00  0.00           H  
ATOM    414  HB2 CYS A  29      -2.474  -9.204  -0.129  1.00  0.00           H  
ATOM    415  HB3 CYS A  29      -3.383  -7.714  -0.361  1.00  0.00           H  
ATOM    416  N   VAL A  30      -6.090  -8.755   0.532  1.00  0.00           N  
ATOM    417  CA  VAL A  30      -7.237  -9.367  -0.181  1.00  0.00           C  
ATOM    418  C   VAL A  30      -7.977  -8.271  -0.951  1.00  0.00           C  
ATOM    419  O   VAL A  30      -7.681  -7.086  -0.822  1.00  0.00           O  
ATOM    420  CB  VAL A  30      -8.176 -10.069   0.809  1.00  0.00           C  
ATOM    421  CG1 VAL A  30      -7.391 -11.125   1.590  1.00  0.00           C  
ATOM    422  CG2 VAL A  30      -8.766  -9.056   1.787  1.00  0.00           C  
ATOM    423  H   VAL A  30      -6.133  -7.810   0.802  1.00  0.00           H  
ATOM    424  HA  VAL A  30      -6.859 -10.093  -0.887  1.00  0.00           H  
ATOM    425  HB  VAL A  30      -8.974 -10.551   0.262  1.00  0.00           H  
ATOM    426 HG11 VAL A  30      -6.695 -10.636   2.255  1.00  0.00           H  
ATOM    427 HG12 VAL A  30      -6.849 -11.754   0.900  1.00  0.00           H  
ATOM    428 HG13 VAL A  30      -8.077 -11.729   2.166  1.00  0.00           H  
ATOM    429 HG21 VAL A  30      -9.246  -9.577   2.598  1.00  0.00           H  
ATOM    430 HG22 VAL A  30      -9.493  -8.444   1.271  1.00  0.00           H  
ATOM    431 HG23 VAL A  30      -7.978  -8.429   2.175  1.00  0.00           H  
ATOM    432  N   SER A  31      -8.923  -8.665  -1.755  1.00  0.00           N  
ATOM    433  CA  SER A  31      -9.693  -7.678  -2.558  1.00  0.00           C  
ATOM    434  C   SER A  31     -10.983  -7.312  -1.826  1.00  0.00           C  
ATOM    435  O   SER A  31     -11.889  -8.115  -1.707  1.00  0.00           O  
ATOM    436  CB  SER A  31     -10.034  -8.282  -3.921  1.00  0.00           C  
ATOM    437  OG  SER A  31     -10.727  -7.316  -4.702  1.00  0.00           O  
ATOM    438  H   SER A  31      -9.120  -9.618  -1.835  1.00  0.00           H  
ATOM    439  HA  SER A  31      -9.097  -6.794  -2.697  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -9.127  -8.564  -4.429  1.00  0.00           H  
ATOM    441  HB3 SER A  31     -10.654  -9.159  -3.780  1.00  0.00           H  
ATOM    442  HG  SER A  31     -11.401  -7.773  -5.209  1.00  0.00           H  
ATOM    443  N   SER A  32     -11.068  -6.103  -1.336  1.00  0.00           N  
ATOM    444  CA  SER A  32     -12.298  -5.672  -0.609  1.00  0.00           C  
ATOM    445  C   SER A  32     -12.940  -4.491  -1.343  1.00  0.00           C  
ATOM    446  O   SER A  32     -14.107  -4.527  -1.687  1.00  0.00           O  
ATOM    447  CB  SER A  32     -11.932  -5.257   0.819  1.00  0.00           C  
ATOM    448  OG  SER A  32     -11.331  -3.968   0.801  1.00  0.00           O  
ATOM    449  H   SER A  32     -10.318  -5.478  -1.448  1.00  0.00           H  
ATOM    450  HA  SER A  32     -12.998  -6.493  -0.573  1.00  0.00           H  
ATOM    451  HB2 SER A  32     -12.822  -5.222   1.425  1.00  0.00           H  
ATOM    452  HB3 SER A  32     -11.244  -5.980   1.237  1.00  0.00           H  
ATOM    453  HG  SER A  32     -11.657  -3.478   1.559  1.00  0.00           H  
ATOM    454  N   GLY A  33     -12.187  -3.448  -1.583  1.00  0.00           N  
ATOM    455  CA  GLY A  33     -12.746  -2.260  -2.292  1.00  0.00           C  
ATOM    456  C   GLY A  33     -12.937  -1.109  -1.291  1.00  0.00           C  
ATOM    457  O   GLY A  33     -12.107  -0.224  -1.220  1.00  0.00           O  
ATOM    458  H   GLY A  33     -11.250  -3.448  -1.293  1.00  0.00           H  
ATOM    459  HA2 GLY A  33     -12.062  -1.954  -3.071  1.00  0.00           H  
ATOM    460  HA3 GLY A  33     -13.699  -2.516  -2.728  1.00  0.00           H  
ATOM    461  N   PRO A  34     -14.021  -1.147  -0.541  1.00  0.00           N  
ATOM    462  CA  PRO A  34     -14.353  -0.106   0.483  1.00  0.00           C  
ATOM    463  C   PRO A  34     -13.690  -0.444   1.821  1.00  0.00           C  
ATOM    464  O   PRO A  34     -12.805  -1.276   1.892  1.00  0.00           O  
ATOM    465  CB  PRO A  34     -15.869  -0.192   0.589  1.00  0.00           C  
ATOM    466  CG  PRO A  34     -16.275  -1.588   0.146  1.00  0.00           C  
ATOM    467  CD  PRO A  34     -15.084  -2.215  -0.585  1.00  0.00           C  
ATOM    468  HA  PRO A  34     -14.057   0.874   0.144  1.00  0.00           H  
ATOM    469  HB2 PRO A  34     -16.175  -0.023   1.612  1.00  0.00           H  
ATOM    470  HB3 PRO A  34     -16.325   0.541  -0.058  1.00  0.00           H  
ATOM    471  HG2 PRO A  34     -16.532  -2.185   1.010  1.00  0.00           H  
ATOM    472  HG3 PRO A  34     -17.118  -1.530  -0.524  1.00  0.00           H  
ATOM    473  HD2 PRO A  34     -14.752  -3.107  -0.070  1.00  0.00           H  
ATOM    474  HD3 PRO A  34     -15.342  -2.440  -1.607  1.00  0.00           H  
ATOM    475  N   GLY A  35     -14.114   0.195   2.882  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -13.515  -0.083   4.221  1.00  0.00           C  
ATOM    477  C   GLY A  35     -14.628  -0.227   5.260  1.00  0.00           C  
ATOM    478  O   GLY A  35     -14.915   0.693   6.005  1.00  0.00           O  
ATOM    479  H   GLY A  35     -14.830   0.860   2.797  1.00  0.00           H  
ATOM    480  HA2 GLY A  35     -12.943  -0.998   4.175  1.00  0.00           H  
ATOM    481  HA3 GLY A  35     -12.868   0.734   4.502  1.00  0.00           H  
ATOM    482  N   LEU A  36     -15.257  -1.373   5.313  1.00  0.00           N  
ATOM    483  CA  LEU A  36     -16.355  -1.587   6.301  1.00  0.00           C  
ATOM    484  C   LEU A  36     -16.389  -3.059   6.718  1.00  0.00           C  
ATOM    485  O   LEU A  36     -17.105  -3.857   6.144  1.00  0.00           O  
ATOM    486  CB  LEU A  36     -17.693  -1.206   5.663  1.00  0.00           C  
ATOM    487  CG  LEU A  36     -18.752  -1.044   6.756  1.00  0.00           C  
ATOM    488  CD1 LEU A  36     -19.778   0.003   6.319  1.00  0.00           C  
ATOM    489  CD2 LEU A  36     -19.456  -2.382   6.983  1.00  0.00           C  
ATOM    490  H   LEU A  36     -15.005  -2.095   4.701  1.00  0.00           H  
ATOM    491  HA  LEU A  36     -16.182  -0.970   7.170  1.00  0.00           H  
ATOM    492  HB2 LEU A  36     -17.583  -0.276   5.125  1.00  0.00           H  
ATOM    493  HB3 LEU A  36     -18.000  -1.983   4.980  1.00  0.00           H  
ATOM    494  HG  LEU A  36     -18.277  -0.723   7.671  1.00  0.00           H  
ATOM    495 HD11 LEU A  36     -20.044  -0.160   5.286  1.00  0.00           H  
ATOM    496 HD12 LEU A  36     -19.354   0.991   6.429  1.00  0.00           H  
ATOM    497 HD13 LEU A  36     -20.660  -0.079   6.936  1.00  0.00           H  
ATOM    498 HD21 LEU A  36     -19.702  -2.827   6.030  1.00  0.00           H  
ATOM    499 HD22 LEU A  36     -20.361  -2.221   7.549  1.00  0.00           H  
ATOM    500 HD23 LEU A  36     -18.802  -3.045   7.531  1.00  0.00           H  
ATOM    501  N   VAL A  37     -15.619  -3.421   7.713  1.00  0.00           N  
ATOM    502  CA  VAL A  37     -15.602  -4.843   8.176  1.00  0.00           C  
ATOM    503  C   VAL A  37     -16.178  -4.917   9.588  1.00  0.00           C  
ATOM    504  O   VAL A  37     -16.337  -3.911  10.254  1.00  0.00           O  
ATOM    505  CB  VAL A  37     -14.164  -5.381   8.200  1.00  0.00           C  
ATOM    506  CG1 VAL A  37     -14.193  -6.910   8.250  1.00  0.00           C  
ATOM    507  CG2 VAL A  37     -13.407  -4.937   6.940  1.00  0.00           C  
ATOM    508  H   VAL A  37     -15.052  -2.757   8.158  1.00  0.00           H  
ATOM    509  HA  VAL A  37     -16.202  -5.447   7.509  1.00  0.00           H  
ATOM    510  HB  VAL A  37     -13.660  -5.007   9.079  1.00  0.00           H  
ATOM    511 HG11 VAL A  37     -13.255  -7.300   7.885  1.00  0.00           H  
ATOM    512 HG12 VAL A  37     -14.999  -7.275   7.632  1.00  0.00           H  
ATOM    513 HG13 VAL A  37     -14.345  -7.233   9.270  1.00  0.00           H  
ATOM    514 HG21 VAL A  37     -13.893  -5.345   6.067  1.00  0.00           H  
ATOM    515 HG22 VAL A  37     -12.390  -5.295   6.987  1.00  0.00           H  
ATOM    516 HG23 VAL A  37     -13.407  -3.859   6.882  1.00  0.00           H  
ATOM    517  N   GLY A  38     -16.485  -6.101  10.052  1.00  0.00           N  
ATOM    518  CA  GLY A  38     -17.043  -6.248  11.426  1.00  0.00           C  
ATOM    519  C   GLY A  38     -18.560  -6.054  11.387  1.00  0.00           C  
ATOM    520  O   GLY A  38     -19.059  -4.969  11.619  1.00  0.00           O  
ATOM    521  H   GLY A  38     -16.343  -6.895   9.497  1.00  0.00           H  
ATOM    522  HA2 GLY A  38     -16.811  -7.234  11.803  1.00  0.00           H  
ATOM    523  HA3 GLY A  38     -16.604  -5.502  12.072  1.00  0.00           H  
ATOM    524  N   GLY A  39     -19.293  -7.098  11.096  1.00  0.00           N  
ATOM    525  CA  GLY A  39     -20.780  -6.983  11.041  1.00  0.00           C  
ATOM    526  C   GLY A  39     -21.353  -8.140  10.221  1.00  0.00           C  
ATOM    527  O   GLY A  39     -20.644  -8.804   9.489  1.00  0.00           O  
ATOM    528  H   GLY A  39     -18.863  -7.960  10.914  1.00  0.00           H  
ATOM    529  HA2 GLY A  39     -21.180  -7.018  12.044  1.00  0.00           H  
ATOM    530  HA3 GLY A  39     -21.052  -6.048  10.576  1.00  0.00           H  
ATOM    531  N   ILE A  40     -22.634  -8.384  10.340  1.00  0.00           N  
ATOM    532  CA  ILE A  40     -23.266  -9.496   9.571  1.00  0.00           C  
ATOM    533  C   ILE A  40     -24.164  -8.910   8.476  1.00  0.00           C  
ATOM    534  O   ILE A  40     -25.314  -9.285   8.332  1.00  0.00           O  
ATOM    535  CB  ILE A  40     -24.102 -10.362  10.520  1.00  0.00           C  
ATOM    536  CG1 ILE A  40     -23.241 -10.798  11.709  1.00  0.00           C  
ATOM    537  CG2 ILE A  40     -24.602 -11.602   9.774  1.00  0.00           C  
ATOM    538  CD1 ILE A  40     -24.139 -11.366  12.810  1.00  0.00           C  
ATOM    539  H   ILE A  40     -23.181  -7.832  10.938  1.00  0.00           H  
ATOM    540  HA  ILE A  40     -22.495 -10.102   9.117  1.00  0.00           H  
ATOM    541  HB  ILE A  40     -24.948  -9.791  10.875  1.00  0.00           H  
ATOM    542 HG12 ILE A  40     -22.541 -11.556  11.388  1.00  0.00           H  
ATOM    543 HG13 ILE A  40     -22.699  -9.946  12.094  1.00  0.00           H  
ATOM    544 HG21 ILE A  40     -25.586 -11.866  10.134  1.00  0.00           H  
ATOM    545 HG22 ILE A  40     -23.924 -12.425   9.947  1.00  0.00           H  
ATOM    546 HG23 ILE A  40     -24.651 -11.392   8.717  1.00  0.00           H  
ATOM    547 HD11 ILE A  40     -23.643 -11.269  13.764  1.00  0.00           H  
ATOM    548 HD12 ILE A  40     -24.337 -12.409  12.611  1.00  0.00           H  
ATOM    549 HD13 ILE A  40     -25.070 -10.821  12.831  1.00  0.00           H  
ATOM    550  N   LEU A  41     -23.644  -7.990   7.705  1.00  0.00           N  
ATOM    551  CA  LEU A  41     -24.456  -7.371   6.616  1.00  0.00           C  
ATOM    552  C   LEU A  41     -24.180  -8.099   5.298  1.00  0.00           C  
ATOM    553  O   LEU A  41     -23.229  -8.849   5.182  1.00  0.00           O  
ATOM    554  CB  LEU A  41     -24.076  -5.896   6.472  1.00  0.00           C  
ATOM    555  CG  LEU A  41     -24.485  -5.138   7.735  1.00  0.00           C  
ATOM    556  CD1 LEU A  41     -23.645  -3.865   7.864  1.00  0.00           C  
ATOM    557  CD2 LEU A  41     -25.966  -4.763   7.645  1.00  0.00           C  
ATOM    558  H   LEU A  41     -22.716  -7.706   7.842  1.00  0.00           H  
ATOM    559  HA  LEU A  41     -25.505  -7.451   6.858  1.00  0.00           H  
ATOM    560  HB2 LEU A  41     -23.008  -5.812   6.331  1.00  0.00           H  
ATOM    561  HB3 LEU A  41     -24.586  -5.473   5.620  1.00  0.00           H  
ATOM    562  HG  LEU A  41     -24.322  -5.765   8.600  1.00  0.00           H  
ATOM    563 HD11 LEU A  41     -23.672  -3.518   8.886  1.00  0.00           H  
ATOM    564 HD12 LEU A  41     -24.046  -3.103   7.213  1.00  0.00           H  
ATOM    565 HD13 LEU A  41     -22.625  -4.078   7.583  1.00  0.00           H  
ATOM    566 HD21 LEU A  41     -26.568  -5.657   7.704  1.00  0.00           H  
ATOM    567 HD22 LEU A  41     -26.155  -4.263   6.708  1.00  0.00           H  
ATOM    568 HD23 LEU A  41     -26.221  -4.104   8.463  1.00  0.00           H  
ATOM    569  N   GLY A  42     -25.008  -7.882   4.307  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -24.803  -8.558   2.992  1.00  0.00           C  
ATOM    571  C   GLY A  42     -26.087  -8.467   2.165  1.00  0.00           C  
ATOM    572  O   GLY A  42     -26.526  -9.438   1.578  1.00  0.00           O  
ATOM    573  H   GLY A  42     -25.766  -7.274   4.429  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -23.996  -8.073   2.460  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.557  -9.596   3.154  1.00  0.00           H  
ATOM    576  N   GLY A  43     -26.690  -7.306   2.117  1.00  0.00           N  
ATOM    577  CA  GLY A  43     -27.948  -7.140   1.331  1.00  0.00           C  
ATOM    578  C   GLY A  43     -28.494  -5.727   1.535  1.00  0.00           C  
ATOM    579  O   GLY A  43     -27.855  -4.750   1.192  1.00  0.00           O  
ATOM    580  H   GLY A  43     -26.311  -6.541   2.600  1.00  0.00           H  
ATOM    581  HA2 GLY A  43     -27.740  -7.300   0.283  1.00  0.00           H  
ATOM    582  HA3 GLY A  43     -28.680  -7.858   1.667  1.00  0.00           H  
ATOM    583  N   ILE A  44     -29.672  -5.614   2.092  1.00  0.00           N  
ATOM    584  CA  ILE A  44     -30.273  -4.267   2.325  1.00  0.00           C  
ATOM    585  C   ILE A  44     -29.393  -3.475   3.295  1.00  0.00           C  
ATOM    586  O   ILE A  44     -28.761  -4.035   4.171  1.00  0.00           O  
ATOM    587  CB  ILE A  44     -31.672  -4.428   2.923  1.00  0.00           C  
ATOM    588  CG1 ILE A  44     -31.596  -5.311   4.170  1.00  0.00           C  
ATOM    589  CG2 ILE A  44     -32.595  -5.083   1.892  1.00  0.00           C  
ATOM    590  CD1 ILE A  44     -32.855  -5.111   5.015  1.00  0.00           C  
ATOM    591  H   ILE A  44     -30.165  -6.418   2.359  1.00  0.00           H  
ATOM    592  HA  ILE A  44     -30.340  -3.737   1.387  1.00  0.00           H  
ATOM    593  HB  ILE A  44     -32.063  -3.457   3.188  1.00  0.00           H  
ATOM    594 HG12 ILE A  44     -31.521  -6.348   3.874  1.00  0.00           H  
ATOM    595 HG13 ILE A  44     -30.728  -5.039   4.752  1.00  0.00           H  
ATOM    596 HG21 ILE A  44     -32.728  -4.416   1.053  1.00  0.00           H  
ATOM    597 HG22 ILE A  44     -33.554  -5.286   2.346  1.00  0.00           H  
ATOM    598 HG23 ILE A  44     -32.155  -6.008   1.551  1.00  0.00           H  
ATOM    599 HD11 ILE A  44     -33.710  -5.508   4.488  1.00  0.00           H  
ATOM    600 HD12 ILE A  44     -33.003  -4.057   5.197  1.00  0.00           H  
ATOM    601 HD13 ILE A  44     -32.742  -5.626   5.958  1.00  0.00           H  
ATOM    602  N   LEU A  45     -29.350  -2.176   3.143  1.00  0.00           N  
ATOM    603  CA  LEU A  45     -28.514  -1.337   4.051  1.00  0.00           C  
ATOM    604  C   LEU A  45     -29.380  -0.805   5.195  1.00  0.00           C  
ATOM    605  O   LEU A  45     -29.174  -1.236   6.318  1.00  0.00           O  
ATOM    606  CB  LEU A  45     -27.929  -0.162   3.265  1.00  0.00           C  
ATOM    607  CG  LEU A  45     -27.170  -0.689   2.046  1.00  0.00           C  
ATOM    608  CD1 LEU A  45     -26.953   0.450   1.047  1.00  0.00           C  
ATOM    609  CD2 LEU A  45     -25.815  -1.241   2.491  1.00  0.00           C  
ATOM    610  OXT LEU A  45     -30.234   0.024   4.929  1.00  0.00           O  
ATOM    611  H   LEU A  45     -29.870  -1.752   2.429  1.00  0.00           H  
ATOM    612  HA  LEU A  45     -27.710  -1.934   4.456  1.00  0.00           H  
ATOM    613  HB2 LEU A  45     -28.730   0.486   2.938  1.00  0.00           H  
ATOM    614  HB3 LEU A  45     -27.252   0.393   3.896  1.00  0.00           H  
ATOM    615  HG  LEU A  45     -27.745  -1.475   1.576  1.00  0.00           H  
ATOM    616 HD11 LEU A  45     -27.909   0.787   0.673  1.00  0.00           H  
ATOM    617 HD12 LEU A  45     -26.349   0.096   0.225  1.00  0.00           H  
ATOM    618 HD13 LEU A  45     -26.450   1.268   1.539  1.00  0.00           H  
ATOM    619 HD21 LEU A  45     -25.327  -0.524   3.136  1.00  0.00           H  
ATOM    620 HD22 LEU A  45     -25.197  -1.423   1.624  1.00  0.00           H  
ATOM    621 HD23 LEU A  45     -25.961  -2.166   3.028  1.00  0.00           H  
TER     622      LEU A  45                                                      
ENDMDL                                                                          
CONECT   56  249                                                                
CONECT  157  337                                                                
CONECT  239  411                                                                
CONECT  249   56                                                                
CONECT  337  157                                                                
CONECT  411  239                                                                
MASTER      141    0    0    1    2    0    0    6  308    1    6    4          
END