HEADER    ANTIMICROBIAL PROTEIN                   16-DEC-11   2LN4              
TITLE     INSIGHT INTO THE ANTIMICROBIAL ACTIVITIES BASED ON THE STRUCTURE-     
TITLE    2 ACTIVITY RELATIONSHIPS OF COPRISIN ISOLATED FROM THE DUNG BEETLE,    
TITLE    3 COPRIS TRIPARTITUS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPRISIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 38-80;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: COPRIS TRIPARTITUS;                             
SOURCE   4 ORGANISM_TAXID: 438892                                               
KEYWDS    ANTIMICROBIAL PROTEIN, COPRISIN, DEFENSIN-LIKE PEPTIDE                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.KIM,J.K.KIM,E.LEE                                                   
REVDAT   2   14-JUN-23 2LN4    1       REMARK SEQADV LINK                       
REVDAT   1   28-NOV-12 2LN4    0                                                
JRNL        AUTH   E.LEE,J.K.KIM,S.SHIN,K.W.JEONG,A.SHIN,J.LEE,D.G.LEE,         
JRNL        AUTH 2 J.S.HWANG,Y.KIM                                              
JRNL        TITL   INSIGHT INTO THE ANTIMICROBIAL ACTIVITIES OF COPRISIN        
JRNL        TITL 2 ISOLATED FROM THE DUNG BEETLE, COPRIS TRIPARTITUS, REVEALED  
JRNL        TITL 3 BY STRUCTURE-ACTIVITY RELATIONSHIPS                          
JRNL        REF    BIOCHIM.BIOPHYS.ACTA                       2012              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   23137439                                                     
JRNL        DOI    10.1016/J.BBAMEM.2012.10.028                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LN4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102586.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN-1, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3       43.28    -93.05                                   
REMARK 500  1 SER A  18       93.54    -65.13                                   
REMARK 500  1 LEU A  27      -75.63    -68.89                                   
REMARK 500  1 ARG A  28       47.69   -152.11                                   
REMARK 500  1 LYS A  30      -41.45   -136.34                                   
REMARK 500  2 ARG A  28       44.18   -169.47                                   
REMARK 500  3 VAL A   5       42.13    -97.90                                   
REMARK 500  3 GLU A   9       61.18   -101.94                                   
REMARK 500  3 ILE A  13      -72.49   -131.94                                   
REMARK 500  3 LEU A  27      -70.02    -67.36                                   
REMARK 500  3 ARG A  28       45.08   -159.65                                   
REMARK 500  4 VAL A   5       48.40    -89.65                                   
REMARK 500  4 ALA A  10      143.74   -176.56                                   
REMARK 500  4 LEU A  27      -71.75    -69.58                                   
REMARK 500  4 ARG A  28       49.08   -158.96                                   
REMARK 500  4 LYS A  30      -41.66   -134.06                                   
REMARK 500  5 CYS A   3       48.71    -97.58                                   
REMARK 500  5 ILE A  13      -72.47    -99.41                                   
REMARK 500  5 LEU A  27      -74.17    -68.68                                   
REMARK 500  5 ARG A  28       46.33   -156.09                                   
REMARK 500  6 GLU A   9       90.17    -66.29                                   
REMARK 500  6 SER A  18      112.21   -174.00                                   
REMARK 500  6 ALA A  21      -70.07    -59.86                                   
REMARK 500  6 LEU A  27      -74.68    -69.41                                   
REMARK 500  6 ARG A  28       47.25   -154.48                                   
REMARK 500  7 ASN A  16       77.95   -117.94                                   
REMARK 500  7 LEU A  27      -75.18    -66.58                                   
REMARK 500  7 ARG A  28       42.65   -156.10                                   
REMARK 500  8 ALA A  21      -70.03    -61.19                                   
REMARK 500  8 LEU A  27      -74.44    -68.08                                   
REMARK 500  8 ARG A  28       46.79   -155.08                                   
REMARK 500  8 LYS A  30      -40.61   -133.44                                   
REMARK 500  9 VAL A   5       66.36   -110.81                                   
REMARK 500  9 ALA A  21      -70.03    -61.11                                   
REMARK 500  9 LEU A  27      -71.35    -69.09                                   
REMARK 500  9 ARG A  28       49.55   -158.88                                   
REMARK 500 10 VAL A   5       95.97    -63.40                                   
REMARK 500 10 ALA A  10       67.18   -105.69                                   
REMARK 500 10 LYS A  11       31.08    -99.25                                   
REMARK 500 10 ALA A  21      -70.08    -60.00                                   
REMARK 500 10 LEU A  27      -70.99    -65.10                                   
REMARK 500 10 ARG A  28       47.70   -162.74                                   
REMARK 500 11 SER A   7      102.55    -58.02                                   
REMARK 500 11 GLU A   9      -74.74    -66.62                                   
REMARK 500 11 ALA A  10      144.52   -178.21                                   
REMARK 500 11 HIS A  17      143.37   -173.16                                   
REMARK 500 11 SER A  18       77.44   -111.19                                   
REMARK 500 11 LEU A  27      -76.01    -68.97                                   
REMARK 500 11 ARG A  28       47.09   -152.43                                   
REMARK 500 11 LYS A  30      -45.04   -133.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18146   RELATED DB: BMRB                                 
DBREF  2LN4 A    1    43  UNP    A9XFZ7   A9XFZ7_9SCAR    38     80             
SEQADV 2LN4 NH2 A   44  UNP  A9XFZ7              AMIDATION                      
SEQRES   1 A   44  VAL THR CYS ASP VAL LEU SER PHE GLU ALA LYS GLY ILE          
SEQRES   2 A   44  ALA VAL ASN HIS SER ALA CYS ALA LEU HIS CYS ILE ALA          
SEQRES   3 A   44  LEU ARG LYS LYS GLY GLY SER CYS GLN ASN GLY VAL CYS          
SEQRES   4 A   44  VAL CYS ARG ASN NH2                                          
HET    NH2  A  44       2                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A   18  LYS A   29  1                                  12    
SHEET    1   A 2 GLY A  31  GLN A  35  0                                        
SHEET    2   A 2 VAL A  38  ARG A  42 -1  O  VAL A  40   N  SER A  33           
SSBOND   1 CYS A    3    CYS A   34                          1555   1555  2.00  
SSBOND   2 CYS A   20    CYS A   39                          1555   1555  2.10  
SSBOND   3 CYS A   24    CYS A   41                          1555   1555  2.00  
LINK         C   ASN A  43                 N   NH2 A  44     1555   1555  1.33  
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   VAL A   1       3.645  -0.088  -3.157  1.00 74.10           N  
ATOM      2  CA  VAL A   1       2.530  -0.617  -3.934  1.00 63.31           C  
ATOM      3  C   VAL A   1       2.953  -1.842  -4.737  1.00 62.24           C  
ATOM      4  O   VAL A   1       2.143  -2.726  -5.016  1.00 74.44           O  
ATOM      5  CB  VAL A   1       1.963   0.443  -4.896  1.00 43.34           C  
ATOM      6  CG1 VAL A   1       1.322   1.582  -4.118  1.00 43.32           C  
ATOM      7  CG2 VAL A   1       3.056   0.965  -5.818  1.00 33.43           C  
ATOM      8  H1  VAL A   1       4.028   0.780  -3.401  1.00 41.04           H  
ATOM      9  HA  VAL A   1       1.749  -0.903  -3.245  1.00 55.23           H  
ATOM     10  HB  VAL A   1       1.201  -0.022  -5.504  1.00 12.12           H  
ATOM     11 HG11 VAL A   1       0.307   1.316  -3.862  1.00 42.43           H  
ATOM     12 HG12 VAL A   1       1.887   1.764  -3.215  1.00 52.44           H  
ATOM     13 HG13 VAL A   1       1.317   2.475  -4.726  1.00 42.12           H  
ATOM     14 HG21 VAL A   1       3.533   0.134  -6.317  1.00 11.42           H  
ATOM     15 HG22 VAL A   1       2.621   1.625  -6.553  1.00 12.44           H  
ATOM     16 HG23 VAL A   1       3.789   1.505  -5.237  1.00 44.12           H  
ATOM     17  N   THR A   2       4.229  -1.889  -5.107  1.00 44.02           N  
ATOM     18  CA  THR A   2       4.761  -3.005  -5.879  1.00 51.12           C  
ATOM     19  C   THR A   2       5.985  -3.610  -5.200  1.00 55.34           C  
ATOM     20  O   THR A   2       6.178  -4.826  -5.215  1.00 41.34           O  
ATOM     21  CB  THR A   2       5.143  -2.569  -7.307  1.00 34.35           C  
ATOM     22  OG1 THR A   2       6.005  -1.427  -7.256  1.00 62.51           O  
ATOM     23  CG2 THR A   2       3.901  -2.238  -8.121  1.00 65.04           C  
ATOM     24  H   THR A   2       4.826  -1.154  -4.855  1.00 23.04           H  
ATOM     25  HA  THR A   2       3.990  -3.759  -5.949  1.00 64.04           H  
ATOM     26  HB  THR A   2       5.664  -3.384  -7.788  1.00 24.21           H  
ATOM     27  HG1 THR A   2       6.767  -1.577  -7.821  1.00 42.31           H  
ATOM     28 HG21 THR A   2       4.192  -1.964  -9.124  1.00 64.53           H  
ATOM     29 HG22 THR A   2       3.378  -1.413  -7.661  1.00 62.00           H  
ATOM     30 HG23 THR A   2       3.253  -3.101  -8.157  1.00 24.01           H  
ATOM     31  N   CYS A   3       6.808  -2.754  -4.605  1.00 23.14           N  
ATOM     32  CA  CYS A   3       8.014  -3.204  -3.919  1.00 51.43           C  
ATOM     33  C   CYS A   3       7.743  -3.432  -2.435  1.00 72.00           C  
ATOM     34  O   CYS A   3       8.542  -3.048  -1.581  1.00 64.41           O  
ATOM     35  CB  CYS A   3       9.136  -2.178  -4.092  1.00 63.40           C  
ATOM     36  SG  CYS A   3      10.806  -2.848  -3.804  1.00 12.13           S  
ATOM     37  H   CYS A   3       6.600  -1.796  -4.626  1.00 44.35           H  
ATOM     38  HA  CYS A   3       8.320  -4.138  -4.364  1.00 40.05           H  
ATOM     39  HB2 CYS A   3       9.108  -1.792  -5.100  1.00 40.35           H  
ATOM     40  HB3 CYS A   3       8.982  -1.367  -3.397  1.00  3.35           H  
ATOM     41  N   ASP A   4       6.611  -4.059  -2.136  1.00 35.10           N  
ATOM     42  CA  ASP A   4       6.234  -4.340  -0.756  1.00 32.35           C  
ATOM     43  C   ASP A   4       6.435  -5.816  -0.427  1.00 63.31           C  
ATOM     44  O   ASP A   4       5.593  -6.655  -0.748  1.00 63.12           O  
ATOM     45  CB  ASP A   4       4.777  -3.945  -0.512  1.00 35.05           C  
ATOM     46  CG  ASP A   4       4.596  -2.444  -0.393  1.00 73.53           C  
ATOM     47  OD1 ASP A   4       5.336  -1.817   0.393  1.00 23.31           O  
ATOM     48  OD2 ASP A   4       3.714  -1.897  -1.088  1.00 21.04           O  
ATOM     49  H   ASP A   4       6.014  -4.340  -2.861  1.00 70.43           H  
ATOM     50  HA  ASP A   4       6.869  -3.751  -0.112  1.00 24.32           H  
ATOM     51  HB2 ASP A   4       4.172  -4.298  -1.334  1.00 51.25           H  
ATOM     52  HB3 ASP A   4       4.434  -4.404   0.404  1.00 23.41           H  
ATOM     53  N   VAL A   5       7.558  -6.127   0.214  1.00 54.11           N  
ATOM     54  CA  VAL A   5       7.870  -7.502   0.586  1.00 42.41           C  
ATOM     55  C   VAL A   5       7.187  -7.886   1.893  1.00 35.21           C  
ATOM     56  O   VAL A   5       6.839  -9.049   2.106  1.00 13.51           O  
ATOM     57  CB  VAL A   5       9.389  -7.712   0.732  1.00 10.13           C  
ATOM     58  CG1 VAL A   5       9.927  -6.915   1.911  1.00 63.20           C  
ATOM     59  CG2 VAL A   5       9.709  -9.191   0.887  1.00  1.13           C  
ATOM     60  H   VAL A   5       8.190  -5.414   0.443  1.00 61.31           H  
ATOM     61  HA  VAL A   5       7.512  -8.150  -0.201  1.00  4.03           H  
ATOM     62  HB  VAL A   5       9.870  -7.353  -0.166  1.00 31.12           H  
ATOM     63 HG11 VAL A   5       9.334  -6.022   2.042  1.00  2.11           H  
ATOM     64 HG12 VAL A   5       9.876  -7.517   2.806  1.00 25.33           H  
ATOM     65 HG13 VAL A   5      10.954  -6.640   1.720  1.00 40.52           H  
ATOM     66 HG21 VAL A   5       8.794  -9.763   0.852  1.00 23.44           H  
ATOM     67 HG22 VAL A   5      10.361  -9.503   0.085  1.00 72.30           H  
ATOM     68 HG23 VAL A   5      10.201  -9.356   1.835  1.00 32.01           H  
ATOM     69  N   LEU A   6       6.996  -6.903   2.766  1.00 20.21           N  
ATOM     70  CA  LEU A   6       6.353  -7.138   4.054  1.00 14.12           C  
ATOM     71  C   LEU A   6       4.988  -7.793   3.870  1.00 55.03           C  
ATOM     72  O   LEU A   6       4.287  -7.526   2.893  1.00 31.43           O  
ATOM     73  CB  LEU A   6       6.200  -5.821   4.818  1.00 62.23           C  
ATOM     74  CG  LEU A   6       5.321  -4.760   4.156  1.00 51.50           C  
ATOM     75  CD1 LEU A   6       3.871  -4.926   4.582  1.00 33.04           C  
ATOM     76  CD2 LEU A   6       5.822  -3.364   4.497  1.00  1.20           C  
ATOM     77  H   LEU A   6       7.295  -5.998   2.540  1.00 34.02           H  
ATOM     78  HA  LEU A   6       6.984  -7.804   4.623  1.00  1.34           H  
ATOM     79  HB2 LEU A   6       5.776  -6.047   5.784  1.00 55.42           H  
ATOM     80  HB3 LEU A   6       7.187  -5.400   4.949  1.00 32.14           H  
ATOM     81  HG  LEU A   6       5.368  -4.880   3.082  1.00  4.14           H  
ATOM     82 HD11 LEU A   6       3.368  -5.592   3.897  1.00  3.23           H  
ATOM     83 HD12 LEU A   6       3.380  -3.964   4.574  1.00  4.22           H  
ATOM     84 HD13 LEU A   6       3.834  -5.340   5.580  1.00 41.33           H  
ATOM     85 HD21 LEU A   6       5.737  -3.201   5.561  1.00  4.11           H  
ATOM     86 HD22 LEU A   6       5.228  -2.630   3.972  1.00 64.33           H  
ATOM     87 HD23 LEU A   6       6.856  -3.270   4.199  1.00 44.13           H  
ATOM     88  N   SER A   7       4.615  -8.650   4.815  1.00  3.33           N  
ATOM     89  CA  SER A   7       3.335  -9.344   4.756  1.00 35.34           C  
ATOM     90  C   SER A   7       2.616  -9.274   6.100  1.00 11.34           C  
ATOM     91  O   SER A   7       3.237  -9.043   7.138  1.00 10.11           O  
ATOM     92  CB  SER A   7       3.541 -10.805   4.352  1.00 72.14           C  
ATOM     93  OG  SER A   7       2.306 -11.428   4.041  1.00  1.44           O  
ATOM     94  H   SER A   7       5.218  -8.820   5.569  1.00 20.44           H  
ATOM     95  HA  SER A   7       2.726  -8.855   4.010  1.00 23.21           H  
ATOM     96  HB2 SER A   7       4.180 -10.849   3.483  1.00  1.50           H  
ATOM     97  HB3 SER A   7       4.005 -11.340   5.168  1.00 41.33           H  
ATOM     98  HG  SER A   7       2.084 -12.060   4.729  1.00  3.41           H  
ATOM     99  N   PHE A   8       1.303  -9.474   6.073  1.00 35.21           N  
ATOM    100  CA  PHE A   8       0.497  -9.433   7.288  1.00  4.33           C  
ATOM    101  C   PHE A   8      -0.553 -10.540   7.283  1.00  4.21           C  
ATOM    102  O   PHE A   8      -0.741 -11.225   6.279  1.00 53.03           O  
ATOM    103  CB  PHE A   8      -0.183  -8.069   7.428  1.00 31.41           C  
ATOM    104  CG  PHE A   8      -0.421  -7.661   8.854  1.00 24.40           C  
ATOM    105  CD1 PHE A   8       0.638  -7.548   9.741  1.00 34.44           C  
ATOM    106  CD2 PHE A   8      -1.702  -7.390   9.307  1.00 64.51           C  
ATOM    107  CE1 PHE A   8       0.422  -7.174  11.054  1.00 13.12           C  
ATOM    108  CE2 PHE A   8      -1.924  -7.015  10.619  1.00 63.15           C  
ATOM    109  CZ  PHE A   8      -0.860  -6.906  11.493  1.00 53.31           C  
ATOM    110  H   PHE A   8       0.864  -9.654   5.215  1.00 41.22           H  
ATOM    111  HA  PHE A   8       1.158  -9.583   8.128  1.00 62.51           H  
ATOM    112  HB2 PHE A   8       0.438  -7.316   6.967  1.00 33.11           H  
ATOM    113  HB3 PHE A   8      -1.139  -8.099   6.927  1.00 64.24           H  
ATOM    114  HD1 PHE A   8       1.641  -7.757   9.400  1.00 52.43           H  
ATOM    115  HD2 PHE A   8      -2.535  -7.476   8.623  1.00  4.50           H  
ATOM    116  HE1 PHE A   8       1.255  -7.089  11.736  1.00 52.22           H  
ATOM    117  HE2 PHE A   8      -2.927  -6.806  10.958  1.00 73.20           H  
ATOM    118  HZ  PHE A   8      -1.032  -6.613  12.518  1.00 25.41           H  
ATOM    119  N   GLU A   9      -1.232 -10.708   8.413  1.00 31.13           N  
ATOM    120  CA  GLU A   9      -2.262 -11.733   8.539  1.00  2.23           C  
ATOM    121  C   GLU A   9      -3.543 -11.307   7.827  1.00 22.52           C  
ATOM    122  O   GLU A   9      -4.415 -10.675   8.422  1.00 73.43           O  
ATOM    123  CB  GLU A   9      -2.555 -12.014  10.015  1.00 62.25           C  
ATOM    124  CG  GLU A   9      -1.327 -12.421  10.812  1.00 72.41           C  
ATOM    125  CD  GLU A   9      -1.107 -13.922  10.819  1.00 51.35           C  
ATOM    126  OE1 GLU A   9      -1.401 -14.568   9.791  1.00 30.32           O  
ATOM    127  OE2 GLU A   9      -0.641 -14.449  11.850  1.00 35.11           O  
ATOM    128  H   GLU A   9      -1.036 -10.130   9.180  1.00 70.20           H  
ATOM    129  HA  GLU A   9      -1.890 -12.635   8.077  1.00 12.14           H  
ATOM    130  HB2 GLU A   9      -2.971 -11.124  10.463  1.00 73.13           H  
ATOM    131  HB3 GLU A   9      -3.280 -12.812  10.079  1.00 54.42           H  
ATOM    132  HG2 GLU A   9      -0.459 -11.948  10.379  1.00 41.21           H  
ATOM    133  HG3 GLU A   9      -1.448 -12.086  11.831  1.00 11.53           H  
ATOM    134  N   ALA A  10      -3.647 -11.659   6.550  1.00 52.22           N  
ATOM    135  CA  ALA A  10      -4.821 -11.315   5.756  1.00 23.25           C  
ATOM    136  C   ALA A  10      -5.296 -12.508   4.934  1.00 62.20           C  
ATOM    137  O   ALA A  10      -5.113 -12.549   3.717  1.00 21.11           O  
ATOM    138  CB  ALA A  10      -4.516 -10.133   4.848  1.00 32.12           C  
ATOM    139  H   ALA A  10      -2.918 -12.162   6.131  1.00 31.25           H  
ATOM    140  HA  ALA A  10      -5.609 -11.022   6.436  1.00 64.34           H  
ATOM    141  HB1 ALA A  10      -3.454 -10.092   4.656  1.00 22.31           H  
ATOM    142  HB2 ALA A  10      -5.047 -10.250   3.915  1.00 30.23           H  
ATOM    143  HB3 ALA A  10      -4.831  -9.219   5.330  1.00 64.33           H  
ATOM    144  N   LYS A  11      -5.906 -13.479   5.606  1.00 52.53           N  
ATOM    145  CA  LYS A  11      -6.409 -14.673   4.938  1.00 65.33           C  
ATOM    146  C   LYS A  11      -7.825 -14.451   4.418  1.00 34.13           C  
ATOM    147  O   LYS A  11      -8.799 -14.623   5.150  1.00 13.21           O  
ATOM    148  CB  LYS A  11      -6.387 -15.866   5.896  1.00  5.04           C  
ATOM    149  CG  LYS A  11      -6.613 -17.202   5.210  1.00 20.03           C  
ATOM    150  CD  LYS A  11      -5.525 -17.497   4.192  1.00 62.42           C  
ATOM    151  CE  LYS A  11      -5.551 -18.954   3.755  1.00 60.03           C  
ATOM    152  NZ  LYS A  11      -4.243 -19.387   3.190  1.00 70.13           N  
ATOM    153  H   LYS A  11      -6.023 -13.388   6.575  1.00 25.43           H  
ATOM    154  HA  LYS A  11      -5.760 -14.883   4.101  1.00 41.02           H  
ATOM    155  HB2 LYS A  11      -5.427 -15.897   6.391  1.00 11.04           H  
ATOM    156  HB3 LYS A  11      -7.160 -15.730   6.638  1.00 34.43           H  
ATOM    157  HG2 LYS A  11      -6.615 -17.984   5.956  1.00 50.54           H  
ATOM    158  HG3 LYS A  11      -7.569 -17.180   4.706  1.00 21.13           H  
ATOM    159  HD2 LYS A  11      -5.675 -16.871   3.325  1.00  1.22           H  
ATOM    160  HD3 LYS A  11      -4.562 -17.280   4.633  1.00 33.11           H  
ATOM    161  HE2 LYS A  11      -5.785 -19.569   4.610  1.00 10.22           H  
ATOM    162  HE3 LYS A  11      -6.317 -19.077   3.003  1.00  3.30           H  
ATOM    163  HZ1 LYS A  11      -3.602 -19.678   3.955  1.00 62.23           H  
ATOM    164  HZ2 LYS A  11      -3.805 -18.604   2.663  1.00 21.41           H  
ATOM    165  HZ3 LYS A  11      -4.381 -20.190   2.543  1.00 13.22           H  
ATOM    166  N   GLY A  12      -7.933 -14.069   3.149  1.00 22.41           N  
ATOM    167  CA  GLY A  12      -9.235 -13.832   2.554  1.00 44.34           C  
ATOM    168  C   GLY A  12      -9.716 -12.409   2.761  1.00 31.41           C  
ATOM    169  O   GLY A  12     -10.920 -12.150   2.769  1.00 43.44           O  
ATOM    170  H   GLY A  12      -7.121 -13.948   2.613  1.00 73.22           H  
ATOM    171  HA2 GLY A  12      -9.175 -14.030   1.494  1.00 52.42           H  
ATOM    172  HA3 GLY A  12      -9.950 -14.509   2.997  1.00 65.54           H  
ATOM    173  N   ILE A  13      -8.775 -11.487   2.932  1.00 52.13           N  
ATOM    174  CA  ILE A  13      -9.111 -10.084   3.141  1.00 44.00           C  
ATOM    175  C   ILE A  13      -8.420  -9.194   2.113  1.00 72.32           C  
ATOM    176  O   ILE A  13      -7.250  -9.396   1.789  1.00 52.42           O  
ATOM    177  CB  ILE A  13      -8.717  -9.616   4.555  1.00 74.04           C  
ATOM    178  CG1 ILE A  13      -9.230 -10.605   5.604  1.00 43.12           C  
ATOM    179  CG2 ILE A  13      -9.264  -8.221   4.822  1.00 63.50           C  
ATOM    180  CD1 ILE A  13     -10.736 -10.738   5.623  1.00 34.45           C  
ATOM    181  H   ILE A  13      -7.833 -11.756   2.916  1.00 73.05           H  
ATOM    182  HA  ILE A  13     -10.180  -9.978   3.033  1.00 54.32           H  
ATOM    183  HB  ILE A  13      -7.640  -9.571   4.608  1.00 15.02           H  
ATOM    184 HG12 ILE A  13      -8.814 -11.580   5.404  1.00  3.32           H  
ATOM    185 HG13 ILE A  13      -8.912 -10.276   6.583  1.00 70.02           H  
ATOM    186 HG21 ILE A  13      -9.893  -7.918   3.998  1.00  1.54           H  
ATOM    187 HG22 ILE A  13      -9.844  -8.231   5.732  1.00 21.14           H  
ATOM    188 HG23 ILE A  13      -8.444  -7.527   4.924  1.00  2.31           H  
ATOM    189 HD11 ILE A  13     -11.155 -10.213   4.777  1.00 12.53           H  
ATOM    190 HD12 ILE A  13     -11.007 -11.782   5.566  1.00 25.53           H  
ATOM    191 HD13 ILE A  13     -11.124 -10.315   6.537  1.00  0.45           H  
ATOM    192  N   ALA A  14      -9.152  -8.209   1.604  1.00 15.34           N  
ATOM    193  CA  ALA A  14      -8.610  -7.285   0.616  1.00 63.32           C  
ATOM    194  C   ALA A  14      -7.486  -6.443   1.210  1.00 22.21           C  
ATOM    195  O   ALA A  14      -7.719  -5.601   2.077  1.00 33.12           O  
ATOM    196  CB  ALA A  14      -9.711  -6.389   0.070  1.00 74.01           C  
ATOM    197  H   ALA A  14     -10.079  -8.099   1.902  1.00 34.34           H  
ATOM    198  HA  ALA A  14      -8.214  -7.868  -0.204  1.00 34.22           H  
ATOM    199  HB1 ALA A  14      -9.311  -5.766  -0.716  1.00 44.15           H  
ATOM    200  HB2 ALA A  14     -10.509  -7.000  -0.325  1.00 52.23           H  
ATOM    201  HB3 ALA A  14     -10.094  -5.765   0.864  1.00 71.41           H  
ATOM    202  N   VAL A  15      -6.265  -6.676   0.739  1.00 60.44           N  
ATOM    203  CA  VAL A  15      -5.104  -5.939   1.223  1.00 15.23           C  
ATOM    204  C   VAL A  15      -4.135  -5.631   0.087  1.00 32.25           C  
ATOM    205  O   VAL A  15      -3.965  -6.432  -0.830  1.00 63.25           O  
ATOM    206  CB  VAL A  15      -4.360  -6.722   2.321  1.00 40.01           C  
ATOM    207  CG1 VAL A  15      -3.165  -5.928   2.826  1.00 22.21           C  
ATOM    208  CG2 VAL A  15      -5.304  -7.065   3.463  1.00 21.23           C  
ATOM    209  H   VAL A  15      -6.142  -7.360   0.048  1.00 71.43           H  
ATOM    210  HA  VAL A  15      -5.453  -5.009   1.648  1.00 54.42           H  
ATOM    211  HB  VAL A  15      -3.996  -7.645   1.893  1.00 52.52           H  
ATOM    212 HG11 VAL A  15      -3.407  -4.876   2.828  1.00 41.54           H  
ATOM    213 HG12 VAL A  15      -2.921  -6.244   3.830  1.00 65.33           H  
ATOM    214 HG13 VAL A  15      -2.318  -6.101   2.178  1.00 73.02           H  
ATOM    215 HG21 VAL A  15      -4.741  -7.160   4.380  1.00 71.12           H  
ATOM    216 HG22 VAL A  15      -6.038  -6.281   3.571  1.00 52.25           H  
ATOM    217 HG23 VAL A  15      -5.804  -7.999   3.250  1.00 62.12           H  
ATOM    218  N   ASN A  16      -3.502  -4.465   0.157  1.00 41.31           N  
ATOM    219  CA  ASN A  16      -2.549  -4.050  -0.866  1.00 62.42           C  
ATOM    220  C   ASN A  16      -1.455  -5.098  -1.047  1.00 61.50           C  
ATOM    221  O   ASN A  16      -0.818  -5.520  -0.081  1.00  1.20           O  
ATOM    222  CB  ASN A  16      -1.924  -2.704  -0.496  1.00 12.25           C  
ATOM    223  CG  ASN A  16      -1.573  -2.615   0.977  1.00 21.11           C  
ATOM    224  OD1 ASN A  16      -2.309  -2.025   1.768  1.00 73.22           O  
ATOM    225  ND2 ASN A  16      -0.443  -3.203   1.352  1.00 45.41           N  
ATOM    226  H   ASN A  16      -3.680  -3.868   0.914  1.00 62.12           H  
ATOM    227  HA  ASN A  16      -3.086  -3.944  -1.796  1.00 55.12           H  
ATOM    228  HB2 ASN A  16      -1.020  -2.563  -1.070  1.00 52.23           H  
ATOM    229  HB3 ASN A  16      -2.621  -1.913  -0.729  1.00 74.41           H  
ATOM    230 HD21 ASN A  16       0.094  -3.654   0.667  1.00 22.12           H  
ATOM    231 HD22 ASN A  16      -0.192  -3.161   2.298  1.00 23.23           H  
ATOM    232  N   HIS A  17      -1.242  -5.515  -2.291  1.00 61.12           N  
ATOM    233  CA  HIS A  17      -0.224  -6.513  -2.600  1.00 20.25           C  
ATOM    234  C   HIS A  17       0.397  -6.251  -3.968  1.00 71.24           C  
ATOM    235  O   HIS A  17      -0.203  -5.590  -4.816  1.00 64.54           O  
ATOM    236  CB  HIS A  17      -0.828  -7.917  -2.561  1.00 31.22           C  
ATOM    237  CG  HIS A  17      -0.922  -8.491  -1.181  1.00 14.15           C  
ATOM    238  ND1 HIS A  17       0.183  -8.841  -0.434  1.00 33.20           N  
ATOM    239  CD2 HIS A  17      -1.999  -8.773  -0.411  1.00 35.41           C  
ATOM    240  CE1 HIS A  17      -0.210  -9.316   0.734  1.00 15.14           C  
ATOM    241  NE2 HIS A  17      -1.530  -9.285   0.774  1.00 74.11           N  
ATOM    242  H   HIS A  17      -1.782  -5.142  -3.019  1.00 24.11           H  
ATOM    243  HA  HIS A  17       0.548  -6.442  -1.849  1.00 22.35           H  
ATOM    244  HB2 HIS A  17      -1.825  -7.884  -2.975  1.00 32.43           H  
ATOM    245  HB3 HIS A  17      -0.218  -8.581  -3.156  1.00 70.31           H  
ATOM    246  HD1 HIS A  17       1.116  -8.756  -0.719  1.00 21.11           H  
ATOM    247  HD2 HIS A  17      -3.036  -8.625  -0.679  1.00 13.35           H  
ATOM    248  HE1 HIS A  17       0.436  -9.669   1.524  1.00 43.23           H  
ATOM    249  N   SER A  18       1.602  -6.773  -4.176  1.00 74.01           N  
ATOM    250  CA  SER A  18       2.306  -6.592  -5.440  1.00 54.42           C  
ATOM    251  C   SER A  18       1.562  -7.281  -6.580  1.00 31.21           C  
ATOM    252  O   SER A  18       1.755  -8.470  -6.832  1.00 33.23           O  
ATOM    253  CB  SER A  18       3.730  -7.142  -5.339  1.00 14.43           C  
ATOM    254  OG  SER A  18       4.400  -6.615  -4.207  1.00 44.31           O  
ATOM    255  H   SER A  18       2.028  -7.290  -3.461  1.00 20.22           H  
ATOM    256  HA  SER A  18       2.352  -5.532  -5.645  1.00 33.41           H  
ATOM    257  HB2 SER A  18       3.692  -8.217  -5.251  1.00 42.35           H  
ATOM    258  HB3 SER A  18       4.281  -6.871  -6.228  1.00 20.33           H  
ATOM    259  HG  SER A  18       4.883  -5.824  -4.460  1.00 60.30           H  
ATOM    260  N   ALA A  19       0.711  -6.525  -7.266  1.00 30.12           N  
ATOM    261  CA  ALA A  19      -0.061  -7.062  -8.380  1.00  3.50           C  
ATOM    262  C   ALA A  19       0.832  -7.334  -9.586  1.00  5.14           C  
ATOM    263  O   ALA A  19       0.677  -8.345 -10.271  1.00 31.34           O  
ATOM    264  CB  ALA A  19      -1.181  -6.103  -8.756  1.00 43.13           C  
ATOM    265  H   ALA A  19       0.601  -5.584  -7.017  1.00 53.23           H  
ATOM    266  HA  ALA A  19      -0.508  -7.991  -8.059  1.00 34.20           H  
ATOM    267  HB1 ALA A  19      -0.788  -5.098  -8.816  1.00 13.02           H  
ATOM    268  HB2 ALA A  19      -1.591  -6.387  -9.714  1.00  1.02           H  
ATOM    269  HB3 ALA A  19      -1.956  -6.143  -8.006  1.00 22.03           H  
ATOM    270  N   CYS A  20       1.768  -6.425  -9.840  1.00 71.34           N  
ATOM    271  CA  CYS A  20       2.686  -6.566 -10.964  1.00 72.32           C  
ATOM    272  C   CYS A  20       3.411  -7.908 -10.909  1.00  3.31           C  
ATOM    273  O   CYS A  20       3.630  -8.550 -11.936  1.00 11.51           O  
ATOM    274  CB  CYS A  20       3.703  -5.424 -10.965  1.00 41.44           C  
ATOM    275  SG  CYS A  20       4.504  -5.143 -12.577  1.00 52.44           S  
ATOM    276  H   CYS A  20       1.843  -5.639  -9.258  1.00 70.50           H  
ATOM    277  HA  CYS A  20       2.106  -6.522 -11.874  1.00  4.23           H  
ATOM    278  HB2 CYS A  20       3.204  -4.508 -10.683  1.00 43.33           H  
ATOM    279  HB3 CYS A  20       4.478  -5.641 -10.246  1.00 65.30           H  
ATOM    280  N   ALA A  21       3.782  -8.325  -9.703  1.00 14.55           N  
ATOM    281  CA  ALA A  21       4.480  -9.590  -9.513  1.00 11.25           C  
ATOM    282  C   ALA A  21       3.643 -10.760 -10.017  1.00 73.20           C  
ATOM    283  O   ALA A  21       3.972 -11.382 -11.028  1.00 31.10           O  
ATOM    284  CB  ALA A  21       4.831  -9.783  -8.045  1.00 21.52           C  
ATOM    285  H   ALA A  21       3.579  -7.768  -8.922  1.00 31.53           H  
ATOM    286  HA  ALA A  21       5.401  -9.550 -10.076  1.00 24.24           H  
ATOM    287  HB1 ALA A  21       5.386  -8.926  -7.692  1.00 71.02           H  
ATOM    288  HB2 ALA A  21       3.924  -9.888  -7.469  1.00  0.24           H  
ATOM    289  HB3 ALA A  21       5.433 -10.673  -7.933  1.00 43.35           H  
ATOM    290  N   LEU A  22       2.560 -11.056  -9.307  1.00 74.00           N  
ATOM    291  CA  LEU A  22       1.675 -12.153  -9.683  1.00 34.23           C  
ATOM    292  C   LEU A  22       1.253 -12.037 -11.144  1.00 10.30           C  
ATOM    293  O   LEU A  22       1.008 -13.042 -11.813  1.00  2.45           O  
ATOM    294  CB  LEU A  22       0.438 -12.168  -8.783  1.00 12.12           C  
ATOM    295  CG  LEU A  22      -0.297 -10.836  -8.629  1.00 44.54           C  
ATOM    296  CD1 LEU A  22      -1.332 -10.667  -9.730  1.00 50.23           C  
ATOM    297  CD2 LEU A  22      -0.952 -10.743  -7.259  1.00 52.43           C  
ATOM    298  H   LEU A  22       2.349 -10.525  -8.511  1.00 41.24           H  
ATOM    299  HA  LEU A  22       2.218 -13.077  -9.550  1.00 34.12           H  
ATOM    300  HB2 LEU A  22      -0.259 -12.884  -9.190  1.00 60.22           H  
ATOM    301  HB3 LEU A  22       0.749 -12.490  -7.799  1.00 63.54           H  
ATOM    302  HG  LEU A  22       0.416 -10.027  -8.716  1.00  2.24           H  
ATOM    303 HD11 LEU A  22      -2.211 -10.188  -9.327  1.00 52.42           H  
ATOM    304 HD12 LEU A  22      -1.599 -11.636 -10.125  1.00 30.12           H  
ATOM    305 HD13 LEU A  22      -0.920 -10.058 -10.522  1.00  1.24           H  
ATOM    306 HD21 LEU A  22      -0.193 -10.786  -6.493  1.00 44.01           H  
ATOM    307 HD22 LEU A  22      -1.639 -11.566  -7.133  1.00 31.41           H  
ATOM    308 HD23 LEU A  22      -1.491  -9.809  -7.181  1.00 32.42           H  
ATOM    309  N   HIS A  23       1.172 -10.804 -11.635  1.00  0.02           N  
ATOM    310  CA  HIS A  23       0.783 -10.556 -13.018  1.00 72.15           C  
ATOM    311  C   HIS A  23       1.802 -11.152 -13.985  1.00  4.43           C  
ATOM    312  O   HIS A  23       1.484 -12.050 -14.764  1.00 74.02           O  
ATOM    313  CB  HIS A  23       0.641  -9.054 -13.269  1.00 65.54           C  
ATOM    314  CG  HIS A  23      -0.036  -8.725 -14.564  1.00 14.34           C  
ATOM    315  ND1 HIS A  23      -1.323  -9.122 -14.862  1.00 65.22           N  
ATOM    316  CD2 HIS A  23       0.400  -8.029 -15.640  1.00 22.14           C  
ATOM    317  CE1 HIS A  23      -1.647  -8.687 -16.067  1.00 31.04           C  
ATOM    318  NE2 HIS A  23      -0.619  -8.020 -16.560  1.00 31.23           N  
ATOM    319  H   HIS A  23       1.379 -10.044 -11.053  1.00  3.41           H  
ATOM    320  HA  HIS A  23      -0.172 -11.031 -13.185  1.00 30.34           H  
ATOM    321  HB2 HIS A  23       0.062  -8.616 -12.471  1.00 12.33           H  
ATOM    322  HB3 HIS A  23       1.624  -8.604 -13.284  1.00 73.42           H  
ATOM    323  HD1 HIS A  23      -1.909  -9.647 -14.279  1.00 13.20           H  
ATOM    324  HD2 HIS A  23       1.371  -7.567 -15.754  1.00 53.24           H  
ATOM    325  HE1 HIS A  23      -2.592  -8.848 -16.564  1.00  1.13           H  
ATOM    326  N   CYS A  24       3.029 -10.645 -13.929  1.00  5.13           N  
ATOM    327  CA  CYS A  24       4.096 -11.125 -14.799  1.00 60.01           C  
ATOM    328  C   CYS A  24       4.270 -12.635 -14.664  1.00 71.02           C  
ATOM    329  O   CYS A  24       4.451 -13.340 -15.657  1.00 73.33           O  
ATOM    330  CB  CYS A  24       5.411 -10.417 -14.467  1.00 22.41           C  
ATOM    331  SG  CYS A  24       6.370  -9.905 -15.929  1.00 32.22           S  
ATOM    332  H   CYS A  24       3.223  -9.930 -13.286  1.00 10.30           H  
ATOM    333  HA  CYS A  24       3.822 -10.896 -15.818  1.00 34.34           H  
ATOM    334  HB2 CYS A  24       5.198  -9.531 -13.888  1.00 13.41           H  
ATOM    335  HB3 CYS A  24       6.031 -11.082 -13.883  1.00 11.41           H  
ATOM    336  N   ILE A  25       4.214 -13.123 -13.430  1.00 33.52           N  
ATOM    337  CA  ILE A  25       4.363 -14.549 -13.165  1.00 64.03           C  
ATOM    338  C   ILE A  25       3.300 -15.359 -13.899  1.00 12.10           C  
ATOM    339  O   ILE A  25       3.606 -16.113 -14.822  1.00 42.42           O  
ATOM    340  CB  ILE A  25       4.276 -14.854 -11.658  1.00 62.22           C  
ATOM    341  CG1 ILE A  25       5.362 -14.091 -10.897  1.00 41.44           C  
ATOM    342  CG2 ILE A  25       4.402 -16.350 -11.413  1.00 22.33           C  
ATOM    343  CD1 ILE A  25       5.067 -13.930  -9.422  1.00 41.05           C  
ATOM    344  H   ILE A  25       4.067 -12.511 -12.679  1.00 43.24           H  
ATOM    345  HA  ILE A  25       5.339 -14.852 -13.518  1.00 33.51           H  
ATOM    346  HB  ILE A  25       3.307 -14.536 -11.305  1.00 24.13           H  
ATOM    347 HG12 ILE A  25       6.298 -14.618 -10.992  1.00 60.13           H  
ATOM    348 HG13 ILE A  25       5.465 -13.104 -11.326  1.00 13.15           H  
ATOM    349 HG21 ILE A  25       5.116 -16.526 -10.621  1.00 60.35           H  
ATOM    350 HG22 ILE A  25       3.441 -16.749 -11.124  1.00 63.55           H  
ATOM    351 HG23 ILE A  25       4.739 -16.837 -12.316  1.00 15.32           H  
ATOM    352 HD11 ILE A  25       5.030 -12.879  -9.175  1.00 45.54           H  
ATOM    353 HD12 ILE A  25       4.115 -14.386  -9.194  1.00 10.54           H  
ATOM    354 HD13 ILE A  25       5.844 -14.408  -8.845  1.00 41.22           H  
ATOM    355  N   ALA A  26       2.048 -15.196 -13.483  1.00 23.34           N  
ATOM    356  CA  ALA A  26       0.938 -15.909 -14.103  1.00 23.15           C  
ATOM    357  C   ALA A  26       0.925 -15.697 -15.613  1.00 32.54           C  
ATOM    358  O   ALA A  26       0.480 -16.563 -16.367  1.00 72.33           O  
ATOM    359  CB  ALA A  26      -0.382 -15.462 -13.493  1.00 53.02           C  
ATOM    360  H   ALA A  26       1.867 -14.581 -12.742  1.00 22.22           H  
ATOM    361  HA  ALA A  26       1.062 -16.963 -13.898  1.00  4.11           H  
ATOM    362  HB1 ALA A  26      -0.606 -14.457 -13.820  1.00 12.32           H  
ATOM    363  HB2 ALA A  26      -1.170 -16.128 -13.812  1.00 64.41           H  
ATOM    364  HB3 ALA A  26      -0.307 -15.482 -12.416  1.00 64.44           H  
ATOM    365  N   LEU A  27       1.414 -14.542 -16.048  1.00  2.44           N  
ATOM    366  CA  LEU A  27       1.458 -14.216 -17.469  1.00 12.42           C  
ATOM    367  C   LEU A  27       2.471 -15.093 -18.198  1.00 15.22           C  
ATOM    368  O   LEU A  27       2.100 -16.030 -18.905  1.00 54.43           O  
ATOM    369  CB  LEU A  27       1.811 -12.740 -17.663  1.00 50.11           C  
ATOM    370  CG  LEU A  27       0.629 -11.774 -17.758  1.00 45.01           C  
ATOM    371  CD1 LEU A  27       1.121 -10.341 -17.887  1.00 50.40           C  
ATOM    372  CD2 LEU A  27      -0.266 -12.140 -18.933  1.00 22.42           C  
ATOM    373  H   LEU A  27       1.754 -13.891 -15.399  1.00 24.44           H  
ATOM    374  HA  LEU A  27       0.477 -14.400 -17.881  1.00 61.02           H  
ATOM    375  HB2 LEU A  27       2.422 -12.434 -16.828  1.00 51.50           H  
ATOM    376  HB3 LEU A  27       2.383 -12.655 -18.576  1.00 23.20           H  
ATOM    377  HG  LEU A  27       0.041 -11.844 -16.853  1.00 63.44           H  
ATOM    378 HD11 LEU A  27       1.524 -10.012 -16.941  1.00 54.31           H  
ATOM    379 HD12 LEU A  27       0.297  -9.702 -18.169  1.00 43.34           H  
ATOM    380 HD13 LEU A  27       1.890 -10.291 -18.644  1.00  4.34           H  
ATOM    381 HD21 LEU A  27      -1.221 -12.485 -18.564  1.00 45.41           H  
ATOM    382 HD22 LEU A  27       0.202 -12.924 -19.510  1.00 74.41           H  
ATOM    383 HD23 LEU A  27      -0.412 -11.272 -19.558  1.00 54.43           H  
ATOM    384  N   ARG A  28       3.751 -14.784 -18.019  1.00 13.14           N  
ATOM    385  CA  ARG A  28       4.817 -15.545 -18.658  1.00 40.14           C  
ATOM    386  C   ARG A  28       6.098 -15.488 -17.830  1.00 75.24           C  
ATOM    387  O   ARG A  28       7.180 -15.232 -18.358  1.00 22.32           O  
ATOM    388  CB  ARG A  28       5.083 -15.007 -20.066  1.00 12.14           C  
ATOM    389  CG  ARG A  28       3.867 -15.058 -20.977  1.00  2.23           C  
ATOM    390  CD  ARG A  28       4.252 -14.843 -22.432  1.00  4.20           C  
ATOM    391  NE  ARG A  28       4.515 -16.104 -23.121  1.00  4.45           N  
ATOM    392  CZ  ARG A  28       5.171 -16.189 -24.273  1.00 12.12           C  
ATOM    393  NH1 ARG A  28       5.628 -15.093 -24.862  1.00 52.40           N  
ATOM    394  NH2 ARG A  28       5.371 -17.373 -24.838  1.00 12.23           N  
ATOM    395  H   ARG A  28       3.984 -14.026 -17.443  1.00 12.21           H  
ATOM    396  HA  ARG A  28       4.494 -16.573 -18.730  1.00 42.45           H  
ATOM    397  HB2 ARG A  28       5.406 -13.979 -19.991  1.00 30.04           H  
ATOM    398  HB3 ARG A  28       5.870 -15.591 -20.518  1.00 74.13           H  
ATOM    399  HG2 ARG A  28       3.396 -16.025 -20.880  1.00  3.02           H  
ATOM    400  HG3 ARG A  28       3.173 -14.286 -20.679  1.00  5.22           H  
ATOM    401  HD2 ARG A  28       3.444 -14.332 -22.933  1.00 34.20           H  
ATOM    402  HD3 ARG A  28       5.141 -14.231 -22.468  1.00 64.02           H  
ATOM    403  HE  ARG A  28       4.186 -16.926 -22.703  1.00 25.24           H  
ATOM    404 HH11 ARG A  28       5.480 -14.199 -24.438  1.00 75.41           H  
ATOM    405 HH12 ARG A  28       6.122 -15.160 -25.729  1.00 41.31           H  
ATOM    406 HH21 ARG A  28       5.028 -18.201 -24.396  1.00 70.53           H  
ATOM    407 HH22 ARG A  28       5.864 -17.436 -25.705  1.00 11.03           H  
ATOM    408  N   LYS A  29       5.966 -15.728 -16.530  1.00 62.22           N  
ATOM    409  CA  LYS A  29       7.111 -15.706 -15.628  1.00  4.30           C  
ATOM    410  C   LYS A  29       6.871 -16.607 -14.421  1.00 40.10           C  
ATOM    411  O   LYS A  29       5.862 -17.309 -14.348  1.00 64.35           O  
ATOM    412  CB  LYS A  29       7.392 -14.275 -15.162  1.00 33.20           C  
ATOM    413  CG  LYS A  29       8.844 -13.859 -15.315  1.00 64.21           C  
ATOM    414  CD  LYS A  29       9.095 -13.192 -16.657  1.00 71.22           C  
ATOM    415  CE  LYS A  29      10.567 -12.860 -16.848  1.00 52.13           C  
ATOM    416  NZ  LYS A  29      10.964 -12.906 -18.283  1.00 23.53           N  
ATOM    417  H   LYS A  29       5.077 -15.926 -16.168  1.00 75.43           H  
ATOM    418  HA  LYS A  29       7.969 -16.073 -16.171  1.00 51.22           H  
ATOM    419  HB2 LYS A  29       6.782 -13.596 -15.738  1.00 55.44           H  
ATOM    420  HB3 LYS A  29       7.123 -14.190 -14.119  1.00 32.12           H  
ATOM    421  HG2 LYS A  29       9.096 -13.164 -14.528  1.00 34.44           H  
ATOM    422  HG3 LYS A  29       9.471 -14.737 -15.237  1.00 13.41           H  
ATOM    423  HD2 LYS A  29       8.783 -13.861 -17.446  1.00  3.22           H  
ATOM    424  HD3 LYS A  29       8.519 -12.279 -16.709  1.00 11.15           H  
ATOM    425  HE2 LYS A  29      10.751 -11.868 -16.465  1.00 24.34           H  
ATOM    426  HE3 LYS A  29      11.158 -13.575 -16.296  1.00 63.31           H  
ATOM    427  HZ1 LYS A  29      10.715 -12.013 -18.752  1.00  4.50           H  
ATOM    428  HZ2 LYS A  29      10.473 -13.687 -18.764  1.00 42.00           H  
ATOM    429  HZ3 LYS A  29      11.990 -13.055 -18.365  1.00  2.14           H  
ATOM    430  N   LYS A  30       7.803 -16.581 -13.474  1.00 70.23           N  
ATOM    431  CA  LYS A  30       7.692 -17.393 -12.268  1.00 72.23           C  
ATOM    432  C   LYS A  30       8.071 -16.585 -11.031  1.00 61.25           C  
ATOM    433  O   LYS A  30       7.422 -16.683  -9.991  1.00 52.32           O  
ATOM    434  CB  LYS A  30       8.587 -18.630 -12.377  1.00 12.20           C  
ATOM    435  CG  LYS A  30       8.171 -19.586 -13.481  1.00 63.33           C  
ATOM    436  CD  LYS A  30       8.717 -20.984 -13.243  1.00 33.34           C  
ATOM    437  CE  LYS A  30      10.087 -21.164 -13.877  1.00 43.33           C  
ATOM    438  NZ  LYS A  30      10.879 -22.225 -13.196  1.00 61.34           N  
ATOM    439  H   LYS A  30       8.585 -16.001 -13.589  1.00 50.32           H  
ATOM    440  HA  LYS A  30       6.664 -17.710 -12.175  1.00 61.13           H  
ATOM    441  HB2 LYS A  30       9.600 -18.310 -12.569  1.00  5.03           H  
ATOM    442  HB3 LYS A  30       8.558 -19.163 -11.438  1.00 25.42           H  
ATOM    443  HG2 LYS A  30       7.093 -19.634 -13.517  1.00 41.45           H  
ATOM    444  HG3 LYS A  30       8.549 -19.218 -14.425  1.00 22.33           H  
ATOM    445  HD2 LYS A  30       8.800 -21.152 -12.179  1.00 64.22           H  
ATOM    446  HD3 LYS A  30       8.034 -21.705 -13.670  1.00 63.32           H  
ATOM    447  HE2 LYS A  30       9.957 -21.433 -14.914  1.00 50.01           H  
ATOM    448  HE3 LYS A  30      10.624 -20.229 -13.813  1.00 42.20           H  
ATOM    449  HZ1 LYS A  30      11.723 -21.812 -12.751  1.00 12.12           H  
ATOM    450  HZ2 LYS A  30      11.181 -22.943 -13.886  1.00 73.30           H  
ATOM    451  HZ3 LYS A  30      10.303 -22.686 -12.463  1.00 42.13           H  
ATOM    452  N   GLY A  31       9.127 -15.786 -11.153  1.00 13.30           N  
ATOM    453  CA  GLY A  31       9.573 -14.971 -10.038  1.00 33.34           C  
ATOM    454  C   GLY A  31       9.303 -13.495 -10.253  1.00 32.41           C  
ATOM    455  O   GLY A  31       8.870 -13.087 -11.330  1.00  1.13           O  
ATOM    456  H   GLY A  31       9.606 -15.749 -12.007  1.00  4.41           H  
ATOM    457  HA2 GLY A  31       9.061 -15.294  -9.143  1.00 52.33           H  
ATOM    458  HA3 GLY A  31      10.635 -15.115  -9.904  1.00 31.20           H  
ATOM    459  N   GLY A  32       9.557 -12.692  -9.224  1.00 65.32           N  
ATOM    460  CA  GLY A  32       9.331 -11.262  -9.326  1.00 25.44           C  
ATOM    461  C   GLY A  32      10.260 -10.464  -8.432  1.00 40.14           C  
ATOM    462  O   GLY A  32      10.715 -10.957  -7.400  1.00 44.44           O  
ATOM    463  H   GLY A  32       9.902 -13.074  -8.390  1.00 35.15           H  
ATOM    464  HA2 GLY A  32       9.483 -10.957 -10.350  1.00 41.21           H  
ATOM    465  HA3 GLY A  32       8.310 -11.050  -9.045  1.00 23.24           H  
ATOM    466  N   SER A  33      10.543  -9.228  -8.830  1.00 41.43           N  
ATOM    467  CA  SER A  33      11.428  -8.361  -8.061  1.00 41.20           C  
ATOM    468  C   SER A  33      11.158  -6.892  -8.375  1.00 33.44           C  
ATOM    469  O   SER A  33      10.483  -6.568  -9.352  1.00 72.22           O  
ATOM    470  CB  SER A  33      12.891  -8.697  -8.359  1.00 13.33           C  
ATOM    471  OG  SER A  33      13.730  -8.323  -7.279  1.00 74.05           O  
ATOM    472  H   SER A  33      10.149  -8.892  -9.663  1.00 10.44           H  
ATOM    473  HA  SER A  33      11.234  -8.535  -7.013  1.00 52.32           H  
ATOM    474  HB2 SER A  33      12.987  -9.759  -8.523  1.00 23.14           H  
ATOM    475  HB3 SER A  33      13.206  -8.165  -9.245  1.00 71.31           H  
ATOM    476  HG  SER A  33      13.552  -8.889  -6.525  1.00 22.32           H  
ATOM    477  N   CYS A  34      11.689  -6.008  -7.538  1.00  4.32           N  
ATOM    478  CA  CYS A  34      11.506  -4.573  -7.723  1.00 65.21           C  
ATOM    479  C   CYS A  34      12.846  -3.844  -7.680  1.00 63.02           C  
ATOM    480  O   CYS A  34      13.799  -4.312  -7.057  1.00 73.55           O  
ATOM    481  CB  CYS A  34      10.574  -4.014  -6.647  1.00  0.41           C  
ATOM    482  SG  CYS A  34      11.041  -4.472  -4.947  1.00  2.22           S  
ATOM    483  H   CYS A  34      12.218  -6.327  -6.776  1.00 20.31           H  
ATOM    484  HA  CYS A  34      11.057  -4.418  -8.692  1.00 63.32           H  
ATOM    485  HB2 CYS A  34      10.574  -2.935  -6.707  1.00 51.13           H  
ATOM    486  HB3 CYS A  34       9.573  -4.379  -6.823  1.00 41.22           H  
ATOM    487  N   GLN A  35      12.910  -2.696  -8.346  1.00 42.41           N  
ATOM    488  CA  GLN A  35      14.133  -1.902  -8.384  1.00 70.23           C  
ATOM    489  C   GLN A  35      13.814  -0.412  -8.435  1.00 15.22           C  
ATOM    490  O   GLN A  35      13.254   0.080  -9.414  1.00 63.10           O  
ATOM    491  CB  GLN A  35      14.983  -2.295  -9.594  1.00 23.04           C  
ATOM    492  CG  GLN A  35      15.970  -3.415  -9.306  1.00 33.33           C  
ATOM    493  CD  GLN A  35      17.314  -2.901  -8.830  1.00 62.11           C  
ATOM    494  OE1 GLN A  35      17.430  -1.764  -8.372  1.00 44.14           O  
ATOM    495  NE2 GLN A  35      18.340  -3.738  -8.936  1.00 34.21           N  
ATOM    496  H   GLN A  35      12.117  -2.375  -8.823  1.00  2.20           H  
ATOM    497  HA  GLN A  35      14.690  -2.108  -7.483  1.00 15.15           H  
ATOM    498  HB2 GLN A  35      14.329  -2.616 -10.390  1.00 33.31           H  
ATOM    499  HB3 GLN A  35      15.540  -1.430  -9.923  1.00 24.30           H  
ATOM    500  HG2 GLN A  35      15.556  -4.055  -8.540  1.00 55.24           H  
ATOM    501  HG3 GLN A  35      16.118  -3.987 -10.210  1.00 24.34           H  
ATOM    502 HE21 GLN A  35      18.173  -4.629  -9.311  1.00 52.54           H  
ATOM    503 HE22 GLN A  35      19.220  -3.432  -8.637  1.00  1.31           H  
ATOM    504  N   ASN A  36      14.173   0.302  -7.373  1.00 35.35           N  
ATOM    505  CA  ASN A  36      13.923   1.737  -7.296  1.00 20.53           C  
ATOM    506  C   ASN A  36      12.460   2.051  -7.591  1.00 74.22           C  
ATOM    507  O   ASN A  36      12.151   2.985  -8.330  1.00  3.01           O  
ATOM    508  CB  ASN A  36      14.826   2.486  -8.278  1.00 74.52           C  
ATOM    509  CG  ASN A  36      16.286   2.103  -8.129  1.00 15.44           C  
ATOM    510  OD1 ASN A  36      16.693   1.006  -8.508  1.00 64.34           O  
ATOM    511  ND2 ASN A  36      17.080   3.010  -7.573  1.00  3.45           N  
ATOM    512  H   ASN A  36      14.615  -0.147  -6.622  1.00 63.12           H  
ATOM    513  HA  ASN A  36      14.153   2.059  -6.292  1.00 11.55           H  
ATOM    514  HB2 ASN A  36      14.516   2.258  -9.288  1.00 34.43           H  
ATOM    515  HB3 ASN A  36      14.731   3.547  -8.108  1.00 13.42           H  
ATOM    516 HD21 ASN A  36      16.686   3.863  -7.294  1.00  0.42           H  
ATOM    517 HD22 ASN A  36      18.029   2.790  -7.464  1.00 70.23           H  
ATOM    518  N   GLY A  37      11.561   1.263  -7.008  1.00  1.23           N  
ATOM    519  CA  GLY A  37      10.141   1.474  -7.220  1.00 60.50           C  
ATOM    520  C   GLY A  37       9.696   1.067  -8.611  1.00 44.41           C  
ATOM    521  O   GLY A  37       8.637   1.485  -9.079  1.00  0.21           O  
ATOM    522  H   GLY A  37      11.865   0.533  -6.428  1.00 42.34           H  
ATOM    523  HA2 GLY A  37       9.590   0.895  -6.494  1.00 31.12           H  
ATOM    524  HA3 GLY A  37       9.918   2.521  -7.075  1.00 63.50           H  
ATOM    525  N   VAL A  38      10.508   0.251  -9.276  1.00  4.44           N  
ATOM    526  CA  VAL A  38      10.193  -0.211 -10.622  1.00 44.00           C  
ATOM    527  C   VAL A  38       9.936  -1.714 -10.641  1.00  5.40           C  
ATOM    528  O   VAL A  38      10.702  -2.493 -10.073  1.00  1.24           O  
ATOM    529  CB  VAL A  38      11.330   0.117 -11.608  1.00 60.14           C  
ATOM    530  CG1 VAL A  38      10.907  -0.198 -13.035  1.00 54.10           C  
ATOM    531  CG2 VAL A  38      11.746   1.574 -11.476  1.00 52.22           C  
ATOM    532  H   VAL A  38      11.339  -0.047  -8.850  1.00 31.41           H  
ATOM    533  HA  VAL A  38       9.301   0.301 -10.951  1.00 12.32           H  
ATOM    534  HB  VAL A  38      12.181  -0.502 -11.364  1.00 50.12           H  
ATOM    535 HG11 VAL A  38       9.844  -0.035 -13.139  1.00 32.11           H  
ATOM    536 HG12 VAL A  38      11.439   0.446 -13.719  1.00 64.24           H  
ATOM    537 HG13 VAL A  38      11.135  -1.230 -13.259  1.00  3.43           H  
ATOM    538 HG21 VAL A  38      11.044   2.093 -10.841  1.00 54.21           H  
ATOM    539 HG22 VAL A  38      12.733   1.628 -11.042  1.00 11.11           H  
ATOM    540 HG23 VAL A  38      11.757   2.036 -12.453  1.00 13.00           H  
ATOM    541  N   CYS A  39       8.854  -2.115 -11.299  1.00 10.11           N  
ATOM    542  CA  CYS A  39       8.495  -3.525 -11.393  1.00 55.41           C  
ATOM    543  C   CYS A  39       9.458  -4.271 -12.311  1.00 72.42           C  
ATOM    544  O   CYS A  39       9.673  -3.876 -13.457  1.00 74.22           O  
ATOM    545  CB  CYS A  39       7.062  -3.674 -11.909  1.00 11.21           C  
ATOM    546  SG  CYS A  39       6.551  -5.399 -12.197  1.00  2.42           S  
ATOM    547  H   CYS A  39       8.282  -1.446 -11.732  1.00 31.11           H  
ATOM    548  HA  CYS A  39       8.558  -3.950 -10.403  1.00 75.12           H  
ATOM    549  HB2 CYS A  39       6.381  -3.247 -11.187  1.00  2.32           H  
ATOM    550  HB3 CYS A  39       6.967  -3.142 -12.844  1.00 11.21           H  
ATOM    551  N   VAL A  40      10.035  -5.354 -11.799  1.00 45.33           N  
ATOM    552  CA  VAL A  40      10.975  -6.157 -12.573  1.00 32.14           C  
ATOM    553  C   VAL A  40      10.640  -7.641 -12.474  1.00 74.02           C  
ATOM    554  O   VAL A  40      10.540  -8.195 -11.379  1.00 65.20           O  
ATOM    555  CB  VAL A  40      12.424  -5.937 -12.099  1.00 51.23           C  
ATOM    556  CG1 VAL A  40      13.401  -6.649 -13.022  1.00 22.21           C  
ATOM    557  CG2 VAL A  40      12.738  -4.451 -12.021  1.00 44.53           C  
ATOM    558  H   VAL A  40       9.824  -5.619 -10.880  1.00  1.52           H  
ATOM    559  HA  VAL A  40      10.905  -5.850 -13.606  1.00 42.20           H  
ATOM    560  HB  VAL A  40      12.526  -6.357 -11.110  1.00 32.43           H  
ATOM    561 HG11 VAL A  40      13.916  -7.424 -12.472  1.00 13.52           H  
ATOM    562 HG12 VAL A  40      12.862  -7.090 -13.847  1.00 54.03           H  
ATOM    563 HG13 VAL A  40      14.121  -5.939 -13.400  1.00 44.25           H  
ATOM    564 HG21 VAL A  40      12.603  -4.106 -11.007  1.00 24.31           H  
ATOM    565 HG22 VAL A  40      13.761  -4.283 -12.326  1.00 33.31           H  
ATOM    566 HG23 VAL A  40      12.074  -3.907 -12.677  1.00 40.52           H  
ATOM    567  N   CYS A  41      10.466  -8.280 -13.626  1.00 63.41           N  
ATOM    568  CA  CYS A  41      10.142  -9.701 -13.672  1.00 21.05           C  
ATOM    569  C   CYS A  41      11.411 -10.549 -13.679  1.00  1.40           C  
ATOM    570  O   CYS A  41      12.438 -10.142 -14.223  1.00 71.32           O  
ATOM    571  CB  CYS A  41       9.299 -10.014 -14.910  1.00  4.15           C  
ATOM    572  SG  CYS A  41       7.902  -8.874 -15.165  1.00 40.44           S  
ATOM    573  H   CYS A  41      10.558  -7.784 -14.467  1.00 64.33           H  
ATOM    574  HA  CYS A  41       9.570  -9.939 -12.788  1.00 21.42           H  
ATOM    575  HB2 CYS A  41       9.929  -9.963 -15.786  1.00 52.22           H  
ATOM    576  HB3 CYS A  41       8.898 -11.012 -14.819  1.00 75.21           H  
ATOM    577  N   ARG A  42      11.332 -11.728 -13.072  1.00 12.04           N  
ATOM    578  CA  ARG A  42      12.473 -12.633 -13.007  1.00 44.53           C  
ATOM    579  C   ARG A  42      12.013 -14.087 -12.962  1.00 10.43           C  
ATOM    580  O   ARG A  42      10.829 -14.368 -12.780  1.00 42.41           O  
ATOM    581  CB  ARG A  42      13.331 -12.319 -11.780  1.00 20.21           C  
ATOM    582  CG  ARG A  42      12.538 -12.243 -10.486  1.00 35.32           C  
ATOM    583  CD  ARG A  42      13.413 -12.537  -9.278  1.00 31.15           C  
ATOM    584  NE  ARG A  42      13.657 -13.968  -9.113  1.00 51.43           N  
ATOM    585  CZ  ARG A  42      14.636 -14.465  -8.366  1.00 64.04           C  
ATOM    586  NH1 ARG A  42      15.459 -13.652  -7.718  1.00 54.31           N  
ATOM    587  NH2 ARG A  42      14.794 -15.779  -8.267  1.00  4.35           N  
ATOM    588  H   ARG A  42      10.486 -11.996 -12.656  1.00 33.11           H  
ATOM    589  HA  ARG A  42      13.066 -12.483 -13.897  1.00 40.33           H  
ATOM    590  HB2 ARG A  42      14.080 -13.090 -11.672  1.00 41.11           H  
ATOM    591  HB3 ARG A  42      13.822 -11.370 -11.932  1.00  0.11           H  
ATOM    592  HG2 ARG A  42      12.125 -11.250 -10.385  1.00 24.04           H  
ATOM    593  HG3 ARG A  42      11.736 -12.966 -10.523  1.00 51.32           H  
ATOM    594  HD2 ARG A  42      14.359 -12.033  -9.404  1.00  1.40           H  
ATOM    595  HD3 ARG A  42      12.920 -12.161  -8.393  1.00 62.33           H  
ATOM    596  HE  ARG A  42      13.061 -14.587  -9.584  1.00  0.43           H  
ATOM    597 HH11 ARG A  42      15.341 -12.662  -7.791  1.00  3.52           H  
ATOM    598 HH12 ARG A  42      16.195 -14.029  -7.155  1.00 54.14           H  
ATOM    599 HH21 ARG A  42      14.176 -16.395  -8.754  1.00  3.14           H  
ATOM    600 HH22 ARG A  42      15.532 -16.152  -7.704  1.00 73.04           H  
ATOM    601  N   ASN A  43      12.958 -15.007 -13.128  1.00 53.53           N  
ATOM    602  CA  ASN A  43      12.649 -16.432 -13.107  1.00 51.32           C  
ATOM    603  C   ASN A  43      12.749 -16.989 -11.691  1.00 34.05           C  
ATOM    604  O   ASN A  43      11.884 -17.745 -11.248  1.00 54.42           O  
ATOM    605  CB  ASN A  43      13.597 -17.194 -14.035  1.00 60.01           C  
ATOM    606  CG  ASN A  43      13.713 -16.547 -15.402  1.00  1.24           C  
ATOM    607  OD1 ASN A  43      14.677 -15.834 -15.683  1.00 74.24           O  
ATOM    608  ND2 ASN A  43      12.728 -16.793 -16.258  1.00 44.40           N  
ATOM    609  H   ASN A  43      13.884 -14.721 -13.269  1.00 44.42           H  
ATOM    610  HA  ASN A  43      11.636 -16.557 -13.460  1.00 44.44           H  
ATOM    611  HB2 ASN A  43      14.580 -17.225 -13.588  1.00 62.04           H  
ATOM    612  HB3 ASN A  43      13.233 -18.202 -14.164  1.00 34.02           H  
ATOM    613 HD21 ASN A  43      11.992 -17.370 -15.965  1.00  4.34           H  
ATOM    614 HD22 ASN A  43      12.778 -16.387 -17.149  1.00 24.41           H  
HETATM  615  N   NH2 A  44      13.809 -16.610 -10.985  1.00  2.25           N  
HETATM  616  HN1 NH2 A  44      14.555 -15.983 -11.100  1.00 22.41           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       4.245   4.074  -8.201  1.00 11.13           N  
ATOM      2  CA  VAL A   1       4.946   3.229  -7.241  1.00 15.20           C  
ATOM      3  C   VAL A   1       4.241   1.888  -7.073  1.00 30.32           C  
ATOM      4  O   VAL A   1       3.012   1.814  -7.078  1.00 33.23           O  
ATOM      5  CB  VAL A   1       5.056   3.914  -5.866  1.00 44.30           C  
ATOM      6  CG1 VAL A   1       3.683   4.054  -5.226  1.00 64.34           C  
ATOM      7  CG2 VAL A   1       6.000   3.139  -4.959  1.00 72.42           C  
ATOM      8  H1  VAL A   1       4.237   5.045  -8.066  1.00 73.32           H  
ATOM      9  HA  VAL A   1       5.944   3.056  -7.615  1.00 41.11           H  
ATOM     10  HB  VAL A   1       5.463   4.904  -6.011  1.00 44.24           H  
ATOM     11 HG11 VAL A   1       2.934   4.142  -5.999  1.00 50.43           H  
ATOM     12 HG12 VAL A   1       3.477   3.183  -4.622  1.00 24.23           H  
ATOM     13 HG13 VAL A   1       3.664   4.937  -4.605  1.00 22.22           H  
ATOM     14 HG21 VAL A   1       6.615   3.830  -4.403  1.00 63.04           H  
ATOM     15 HG22 VAL A   1       5.424   2.536  -4.273  1.00 13.34           H  
ATOM     16 HG23 VAL A   1       6.630   2.497  -5.559  1.00  1.55           H  
ATOM     17  N   THR A   2       5.028   0.827  -6.923  1.00 60.42           N  
ATOM     18  CA  THR A   2       4.480  -0.513  -6.754  1.00 64.30           C  
ATOM     19  C   THR A   2       5.127  -1.226  -5.572  1.00 33.14           C  
ATOM     20  O   THR A   2       6.129  -0.763  -5.026  1.00 54.51           O  
ATOM     21  CB  THR A   2       4.677  -1.365  -8.022  1.00 64.03           C  
ATOM     22  OG1 THR A   2       5.933  -1.050  -8.634  1.00 24.03           O  
ATOM     23  CG2 THR A   2       3.550  -1.126  -9.015  1.00 40.22           C  
ATOM     24  H   THR A   2       6.000   0.950  -6.928  1.00 22.42           H  
ATOM     25  HA  THR A   2       3.420  -0.420  -6.570  1.00  0.52           H  
ATOM     26  HB  THR A   2       4.674  -2.408  -7.741  1.00 22.41           H  
ATOM     27  HG1 THR A   2       5.959  -0.115  -8.849  1.00 53.44           H  
ATOM     28 HG21 THR A   2       2.605  -1.125  -8.493  1.00  3.40           H  
ATOM     29 HG22 THR A   2       3.550  -1.911  -9.756  1.00 63.34           H  
ATOM     30 HG23 THR A   2       3.694  -0.172  -9.501  1.00 25.22           H  
ATOM     31  N   CYS A   3       4.548  -2.356  -5.180  1.00 30.22           N  
ATOM     32  CA  CYS A   3       5.067  -3.134  -4.062  1.00 24.34           C  
ATOM     33  C   CYS A   3       5.127  -2.289  -2.792  1.00 64.33           C  
ATOM     34  O   CYS A   3       6.089  -2.367  -2.027  1.00 51.24           O  
ATOM     35  CB  CYS A   3       6.459  -3.676  -4.393  1.00 43.00           C  
ATOM     36  SG  CYS A   3       6.838  -5.279  -3.615  1.00 71.12           S  
ATOM     37  H   CYS A   3       3.751  -2.675  -5.654  1.00 70.34           H  
ATOM     38  HA  CYS A   3       4.398  -3.964  -3.895  1.00 71.33           H  
ATOM     39  HB2 CYS A   3       6.542  -3.803  -5.463  1.00 24.03           H  
ATOM     40  HB3 CYS A   3       7.202  -2.966  -4.062  1.00  1.55           H  
ATOM     41  N   ASP A   4       4.094  -1.484  -2.576  1.00 13.54           N  
ATOM     42  CA  ASP A   4       4.027  -0.625  -1.399  1.00  3.32           C  
ATOM     43  C   ASP A   4       3.266  -1.310  -0.268  1.00 50.13           C  
ATOM     44  O   ASP A   4       3.476  -1.009   0.907  1.00 74.30           O  
ATOM     45  CB  ASP A   4       3.358   0.705  -1.749  1.00 13.13           C  
ATOM     46  CG  ASP A   4       2.027   0.516  -2.451  1.00  3.34           C  
ATOM     47  OD1 ASP A   4       1.067   0.068  -1.790  1.00 60.14           O  
ATOM     48  OD2 ASP A   4       1.946   0.816  -3.660  1.00 45.24           O  
ATOM     49  H   ASP A   4       3.357  -1.466  -3.222  1.00 62.42           H  
ATOM     50  HA  ASP A   4       5.038  -0.433  -1.071  1.00 13.03           H  
ATOM     51  HB2 ASP A   4       3.188   1.265  -0.841  1.00 11.25           H  
ATOM     52  HB3 ASP A   4       4.010   1.269  -2.398  1.00 45.42           H  
ATOM     53  N   VAL A   5       2.380  -2.232  -0.632  1.00 23.11           N  
ATOM     54  CA  VAL A   5       1.587  -2.960   0.351  1.00 22.14           C  
ATOM     55  C   VAL A   5       2.378  -4.121   0.945  1.00 40.42           C  
ATOM     56  O   VAL A   5       1.946  -5.273   0.891  1.00 52.22           O  
ATOM     57  CB  VAL A   5       0.286  -3.504  -0.268  1.00 40.42           C  
ATOM     58  CG1 VAL A   5      -0.656  -2.362  -0.618  1.00 73.03           C  
ATOM     59  CG2 VAL A   5       0.593  -4.348  -1.496  1.00  1.12           C  
ATOM     60  H   VAL A   5       2.258  -2.428  -1.584  1.00 51.12           H  
ATOM     61  HA  VAL A   5       1.325  -2.274   1.143  1.00 12.43           H  
ATOM     62  HB  VAL A   5      -0.202  -4.132   0.462  1.00 24.23           H  
ATOM     63 HG11 VAL A   5      -0.778  -1.720   0.242  1.00 51.24           H  
ATOM     64 HG12 VAL A   5      -0.244  -1.793  -1.439  1.00 30.12           H  
ATOM     65 HG13 VAL A   5      -1.617  -2.764  -0.905  1.00 40.12           H  
ATOM     66 HG21 VAL A   5      -0.074  -5.197  -1.525  1.00 45.24           H  
ATOM     67 HG22 VAL A   5       0.457  -3.751  -2.385  1.00 71.24           H  
ATOM     68 HG23 VAL A   5       1.615  -4.695  -1.448  1.00 43.23           H  
ATOM     69  N   LEU A   6       3.539  -3.810   1.511  1.00 14.23           N  
ATOM     70  CA  LEU A   6       4.391  -4.827   2.117  1.00 63.15           C  
ATOM     71  C   LEU A   6       3.675  -5.522   3.270  1.00 71.43           C  
ATOM     72  O   LEU A   6       3.044  -4.873   4.103  1.00 12.15           O  
ATOM     73  CB  LEU A   6       5.694  -4.198   2.615  1.00 33.31           C  
ATOM     74  CG  LEU A   6       6.684  -3.761   1.535  1.00  0.45           C  
ATOM     75  CD1 LEU A   6       6.353  -2.360   1.044  1.00  3.10           C  
ATOM     76  CD2 LEU A   6       8.110  -3.820   2.064  1.00 12.41           C  
ATOM     77  H   LEU A   6       3.830  -2.875   1.524  1.00 50.43           H  
ATOM     78  HA  LEU A   6       4.622  -5.560   1.358  1.00 42.12           H  
ATOM     79  HB2 LEU A   6       5.438  -3.329   3.201  1.00 51.11           H  
ATOM     80  HB3 LEU A   6       6.189  -4.923   3.246  1.00  1.51           H  
ATOM     81  HG  LEU A   6       6.610  -4.435   0.693  1.00 24.15           H  
ATOM     82 HD11 LEU A   6       7.247  -1.894   0.657  1.00 73.13           H  
ATOM     83 HD12 LEU A   6       5.967  -1.773   1.864  1.00  5.51           H  
ATOM     84 HD13 LEU A   6       5.609  -2.419   0.263  1.00 45.11           H  
ATOM     85 HD21 LEU A   6       8.142  -3.405   3.061  1.00 74.33           H  
ATOM     86 HD22 LEU A   6       8.758  -3.248   1.415  1.00 35.44           H  
ATOM     87 HD23 LEU A   6       8.442  -4.847   2.090  1.00 71.43           H  
ATOM     88  N   SER A   7       3.779  -6.847   3.312  1.00 50.12           N  
ATOM     89  CA  SER A   7       3.140  -7.631   4.362  1.00 54.11           C  
ATOM     90  C   SER A   7       3.723  -9.039   4.420  1.00 23.30           C  
ATOM     91  O   SER A   7       4.068  -9.624   3.393  1.00 45.42           O  
ATOM     92  CB  SER A   7       1.630  -7.702   4.127  1.00 15.32           C  
ATOM     93  OG  SER A   7       1.329  -8.454   2.965  1.00 71.14           O  
ATOM     94  H   SER A   7       4.296  -7.308   2.618  1.00  2.41           H  
ATOM     95  HA  SER A   7       3.326  -7.137   5.304  1.00 21.51           H  
ATOM     96  HB2 SER A   7       1.157  -8.171   4.977  1.00 43.32           H  
ATOM     97  HB3 SER A   7       1.240  -6.701   4.005  1.00 32.32           H  
ATOM     98  HG  SER A   7       0.382  -8.606   2.917  1.00  1.31           H  
ATOM     99  N   PHE A   8       3.831  -9.579   5.630  1.00 74.03           N  
ATOM    100  CA  PHE A   8       4.373 -10.919   5.824  1.00 42.43           C  
ATOM    101  C   PHE A   8       3.304 -11.979   5.580  1.00 35.24           C  
ATOM    102  O   PHE A   8       3.611 -13.111   5.210  1.00 62.44           O  
ATOM    103  CB  PHE A   8       4.938 -11.063   7.238  1.00 21.04           C  
ATOM    104  CG  PHE A   8       3.882 -11.083   8.306  1.00 22.33           C  
ATOM    105  CD1 PHE A   8       3.431  -9.903   8.875  1.00 31.33           C  
ATOM    106  CD2 PHE A   8       3.341 -12.282   8.741  1.00 75.21           C  
ATOM    107  CE1 PHE A   8       2.460  -9.919   9.859  1.00 71.33           C  
ATOM    108  CE2 PHE A   8       2.369 -12.304   9.724  1.00 71.52           C  
ATOM    109  CZ  PHE A   8       1.927 -11.121  10.283  1.00 64.24           C  
ATOM    110  H   PHE A   8       3.538  -9.064   6.411  1.00 43.53           H  
ATOM    111  HA  PHE A   8       5.171 -11.059   5.111  1.00 51.33           H  
ATOM    112  HB2 PHE A   8       5.493 -11.987   7.304  1.00  4.51           H  
ATOM    113  HB3 PHE A   8       5.600 -10.234   7.440  1.00 61.50           H  
ATOM    114  HD1 PHE A   8       3.845  -8.962   8.544  1.00 24.42           H  
ATOM    115  HD2 PHE A   8       3.685 -13.209   8.304  1.00 43.02           H  
ATOM    116  HE1 PHE A   8       2.116  -8.993  10.294  1.00 41.21           H  
ATOM    117  HE2 PHE A   8       1.955 -13.246  10.053  1.00 71.13           H  
ATOM    118  HZ  PHE A   8       1.169 -11.136  11.051  1.00 70.40           H  
ATOM    119  N   GLU A   9       2.046 -11.603   5.793  1.00 43.13           N  
ATOM    120  CA  GLU A   9       0.931 -12.522   5.598  1.00 62.11           C  
ATOM    121  C   GLU A   9      -0.011 -12.012   4.511  1.00 65.43           C  
ATOM    122  O   GLU A   9      -0.766 -11.065   4.724  1.00 74.03           O  
ATOM    123  CB  GLU A   9       0.162 -12.710   6.907  1.00 30.41           C  
ATOM    124  CG  GLU A   9      -0.113 -11.410   7.644  1.00 71.41           C  
ATOM    125  CD  GLU A   9      -0.868 -11.624   8.942  1.00 44.22           C  
ATOM    126  OE1 GLU A   9      -1.123 -12.795   9.293  1.00 11.21           O  
ATOM    127  OE2 GLU A   9      -1.203 -10.621   9.606  1.00 43.23           O  
ATOM    128  H   GLU A   9       1.865 -10.686   6.088  1.00 74.25           H  
ATOM    129  HA  GLU A   9       1.336 -13.474   5.289  1.00  1.11           H  
ATOM    130  HB2 GLU A   9      -0.784 -13.185   6.690  1.00 42.30           H  
ATOM    131  HB3 GLU A   9       0.736 -13.354   7.558  1.00 53.22           H  
ATOM    132  HG2 GLU A   9       0.829 -10.932   7.868  1.00 53.04           H  
ATOM    133  HG3 GLU A   9      -0.700 -10.767   7.005  1.00  3.41           H  
ATOM    134  N   ALA A  10       0.042 -12.648   3.345  1.00 62.12           N  
ATOM    135  CA  ALA A  10      -0.806 -12.261   2.225  1.00 51.25           C  
ATOM    136  C   ALA A  10      -1.608 -13.450   1.707  1.00 53.24           C  
ATOM    137  O   ALA A  10      -1.437 -13.878   0.565  1.00 52.20           O  
ATOM    138  CB  ALA A  10       0.036 -11.663   1.107  1.00 13.31           C  
ATOM    139  H   ALA A  10       0.665 -13.396   3.236  1.00 25.21           H  
ATOM    140  HA  ALA A  10      -1.491 -11.501   2.572  1.00 54.11           H  
ATOM    141  HB1 ALA A  10       0.837 -12.343   0.857  1.00 33.43           H  
ATOM    142  HB2 ALA A  10      -0.584 -11.500   0.238  1.00 64.23           H  
ATOM    143  HB3 ALA A  10       0.452 -10.722   1.435  1.00 53.35           H  
ATOM    144  N   LYS A  11      -2.484 -13.980   2.553  1.00 32.42           N  
ATOM    145  CA  LYS A  11      -3.314 -15.120   2.182  1.00 70.32           C  
ATOM    146  C   LYS A  11      -4.793 -14.805   2.381  1.00  0.51           C  
ATOM    147  O   LYS A  11      -5.606 -15.703   2.592  1.00 15.13           O  
ATOM    148  CB  LYS A  11      -2.928 -16.349   3.008  1.00 31.13           C  
ATOM    149  CG  LYS A  11      -3.333 -16.251   4.469  1.00 24.20           C  
ATOM    150  CD  LYS A  11      -2.694 -17.352   5.300  1.00 42.35           C  
ATOM    151  CE  LYS A  11      -2.821 -17.071   6.789  1.00 42.00           C  
ATOM    152  NZ  LYS A  11      -2.419 -18.246   7.611  1.00  4.31           N  
ATOM    153  H   LYS A  11      -2.575 -13.595   3.450  1.00 14.14           H  
ATOM    154  HA  LYS A  11      -3.141 -15.331   1.137  1.00  3.53           H  
ATOM    155  HB2 LYS A  11      -3.405 -17.219   2.582  1.00 60.23           H  
ATOM    156  HB3 LYS A  11      -1.856 -16.477   2.961  1.00 32.42           H  
ATOM    157  HG2 LYS A  11      -3.018 -15.294   4.857  1.00 12.20           H  
ATOM    158  HG3 LYS A  11      -4.408 -16.336   4.542  1.00 43.32           H  
ATOM    159  HD2 LYS A  11      -3.184 -18.288   5.078  1.00 25.34           H  
ATOM    160  HD3 LYS A  11      -1.646 -17.422   5.043  1.00 10.12           H  
ATOM    161  HE2 LYS A  11      -2.188 -16.234   7.039  1.00  0.55           H  
ATOM    162  HE3 LYS A  11      -3.849 -16.823   7.009  1.00 61.43           H  
ATOM    163  HZ1 LYS A  11      -2.585 -19.126   7.083  1.00 42.33           H  
ATOM    164  HZ2 LYS A  11      -2.973 -18.272   8.491  1.00 24.10           H  
ATOM    165  HZ3 LYS A  11      -1.409 -18.184   7.852  1.00 11.05           H  
ATOM    166  N   GLY A  12      -5.134 -13.521   2.311  1.00 34.31           N  
ATOM    167  CA  GLY A  12      -6.515 -13.111   2.485  1.00 54.43           C  
ATOM    168  C   GLY A  12      -6.665 -11.992   3.497  1.00 62.12           C  
ATOM    169  O   GLY A  12      -7.662 -11.270   3.491  1.00 73.11           O  
ATOM    170  H   GLY A  12      -4.443 -12.848   2.140  1.00 22.12           H  
ATOM    171  HA2 GLY A  12      -6.902 -12.776   1.534  1.00 53.11           H  
ATOM    172  HA3 GLY A  12      -7.093 -13.961   2.818  1.00 44.23           H  
ATOM    173  N   ILE A  13      -5.673 -11.849   4.369  1.00 45.13           N  
ATOM    174  CA  ILE A  13      -5.699 -10.811   5.391  1.00  1.35           C  
ATOM    175  C   ILE A  13      -5.221  -9.475   4.832  1.00 60.24           C  
ATOM    176  O   ILE A  13      -5.625  -8.413   5.303  1.00 51.31           O  
ATOM    177  CB  ILE A  13      -4.824 -11.190   6.601  1.00 13.22           C  
ATOM    178  CG1 ILE A  13      -5.231 -12.562   7.142  1.00 62.32           C  
ATOM    179  CG2 ILE A  13      -4.937 -10.132   7.688  1.00  1.45           C  
ATOM    180  CD1 ILE A  13      -4.478 -13.710   6.506  1.00 43.55           C  
ATOM    181  H   ILE A  13      -4.904 -12.455   4.323  1.00 74.23           H  
ATOM    182  HA  ILE A  13      -6.719 -10.703   5.730  1.00 13.40           H  
ATOM    183  HB  ILE A  13      -3.796 -11.229   6.276  1.00 71.04           H  
ATOM    184 HG12 ILE A  13      -5.046 -12.593   8.204  1.00 65.31           H  
ATOM    185 HG13 ILE A  13      -6.285 -12.715   6.960  1.00 41.42           H  
ATOM    186 HG21 ILE A  13      -5.000 -10.613   8.654  1.00 51.45           H  
ATOM    187 HG22 ILE A  13      -4.066  -9.494   7.661  1.00 22.44           H  
ATOM    188 HG23 ILE A  13      -5.823  -9.538   7.523  1.00 32.02           H  
ATOM    189 HD11 ILE A  13      -5.168 -14.329   5.950  1.00 43.41           H  
ATOM    190 HD12 ILE A  13      -3.726 -13.320   5.835  1.00 11.41           H  
ATOM    191 HD13 ILE A  13      -4.004 -14.301   7.275  1.00 50.44           H  
ATOM    192  N   ALA A  14      -4.359  -9.538   3.822  1.00 53.43           N  
ATOM    193  CA  ALA A  14      -3.829  -8.333   3.194  1.00 32.44           C  
ATOM    194  C   ALA A  14      -4.831  -7.741   2.209  1.00 60.21           C  
ATOM    195  O   ALA A  14      -5.811  -8.389   1.840  1.00 41.42           O  
ATOM    196  CB  ALA A  14      -2.514  -8.639   2.493  1.00  2.24           C  
ATOM    197  H   ALA A  14      -4.075 -10.414   3.490  1.00 64.31           H  
ATOM    198  HA  ALA A  14      -3.634  -7.610   3.973  1.00 54.42           H  
ATOM    199  HB1 ALA A  14      -2.140  -9.594   2.832  1.00 24.03           H  
ATOM    200  HB2 ALA A  14      -2.674  -8.673   1.426  1.00 12.42           H  
ATOM    201  HB3 ALA A  14      -1.795  -7.867   2.726  1.00 61.54           H  
ATOM    202  N   VAL A  15      -4.579  -6.506   1.786  1.00 32.34           N  
ATOM    203  CA  VAL A  15      -5.459  -5.827   0.843  1.00 11.31           C  
ATOM    204  C   VAL A  15      -4.660  -5.152  -0.266  1.00  3.22           C  
ATOM    205  O   VAL A  15      -3.529  -4.717  -0.053  1.00 22.00           O  
ATOM    206  CB  VAL A  15      -6.330  -4.770   1.549  1.00 70.51           C  
ATOM    207  CG1 VAL A  15      -7.368  -4.207   0.590  1.00  3.32           C  
ATOM    208  CG2 VAL A  15      -6.997  -5.366   2.779  1.00 20.34           C  
ATOM    209  H   VAL A  15      -3.782  -6.041   2.116  1.00 32.44           H  
ATOM    210  HA  VAL A  15      -6.113  -6.566   0.404  1.00 64.44           H  
ATOM    211  HB  VAL A  15      -5.690  -3.961   1.868  1.00 13.05           H  
ATOM    212 HG11 VAL A  15      -7.759  -5.003  -0.025  1.00 72.42           H  
ATOM    213 HG12 VAL A  15      -8.172  -3.757   1.154  1.00 50.23           H  
ATOM    214 HG13 VAL A  15      -6.907  -3.460  -0.040  1.00 12.33           H  
ATOM    215 HG21 VAL A  15      -6.367  -5.210   3.642  1.00 22.41           H  
ATOM    216 HG22 VAL A  15      -7.951  -4.887   2.938  1.00 13.34           H  
ATOM    217 HG23 VAL A  15      -7.147  -6.426   2.631  1.00 53.05           H  
ATOM    218  N   ASN A  16      -5.256  -5.068  -1.451  1.00 12.44           N  
ATOM    219  CA  ASN A  16      -4.599  -4.445  -2.594  1.00 74.24           C  
ATOM    220  C   ASN A  16      -3.289  -5.155  -2.922  1.00 74.32           C  
ATOM    221  O   ASN A  16      -2.261  -4.514  -3.143  1.00 34.12           O  
ATOM    222  CB  ASN A  16      -4.334  -2.965  -2.313  1.00 44.01           C  
ATOM    223  CG  ASN A  16      -5.556  -2.251  -1.770  1.00 33.24           C  
ATOM    224  OD1 ASN A  16      -5.492  -1.587  -0.735  1.00 34.22           O  
ATOM    225  ND2 ASN A  16      -6.678  -2.385  -2.467  1.00 73.40           N  
ATOM    226  H   ASN A  16      -6.159  -5.433  -1.559  1.00 11.24           H  
ATOM    227  HA  ASN A  16      -5.262  -4.528  -3.442  1.00 53.04           H  
ATOM    228  HB2 ASN A  16      -3.539  -2.880  -1.586  1.00 63.04           H  
ATOM    229  HB3 ASN A  16      -4.032  -2.479  -3.229  1.00 14.34           H  
ATOM    230 HD21 ASN A  16      -6.655  -2.930  -3.282  1.00 11.22           H  
ATOM    231 HD22 ASN A  16      -7.484  -1.934  -2.139  1.00  3.14           H  
ATOM    232  N   HIS A  17      -3.334  -6.483  -2.953  1.00 31.51           N  
ATOM    233  CA  HIS A  17      -2.151  -7.281  -3.255  1.00 71.41           C  
ATOM    234  C   HIS A  17      -1.497  -6.813  -4.552  1.00 23.45           C  
ATOM    235  O   HIS A  17      -2.150  -6.217  -5.408  1.00  3.13           O  
ATOM    236  CB  HIS A  17      -2.522  -8.761  -3.362  1.00 43.13           C  
ATOM    237  CG  HIS A  17      -3.006  -9.352  -2.074  1.00 42.01           C  
ATOM    238  ND1 HIS A  17      -2.313 -10.325  -1.385  1.00 42.21           N  
ATOM    239  CD2 HIS A  17      -4.121  -9.101  -1.349  1.00 23.22           C  
ATOM    240  CE1 HIS A  17      -2.981 -10.648  -0.293  1.00 34.24           C  
ATOM    241  NE2 HIS A  17      -4.082  -9.920  -0.247  1.00 12.43           N  
ATOM    242  H   HIS A  17      -4.183  -6.937  -2.769  1.00 24.35           H  
ATOM    243  HA  HIS A  17      -1.449  -7.153  -2.445  1.00 61.05           H  
ATOM    244  HB2 HIS A  17      -3.306  -8.876  -4.095  1.00 75.43           H  
ATOM    245  HB3 HIS A  17      -1.654  -9.321  -3.680  1.00  3.21           H  
ATOM    246  HD1 HIS A  17      -1.459 -10.721  -1.657  1.00 51.53           H  
ATOM    247  HD2 HIS A  17      -4.898  -8.390  -1.591  1.00 43.33           H  
ATOM    248  HE1 HIS A  17      -2.680 -11.383   0.439  1.00  1.52           H  
ATOM    249  N   SER A  18      -0.203  -7.087  -4.688  1.00 73.44           N  
ATOM    250  CA  SER A  18       0.540  -6.690  -5.878  1.00 64.42           C  
ATOM    251  C   SER A  18       0.025  -7.426  -7.112  1.00 21.05           C  
ATOM    252  O   SER A  18       0.216  -8.634  -7.252  1.00 50.54           O  
ATOM    253  CB  SER A  18       2.033  -6.970  -5.690  1.00 34.52           C  
ATOM    254  OG  SER A  18       2.239  -8.091  -4.847  1.00 72.02           O  
ATOM    255  H   SER A  18       0.262  -7.566  -3.971  1.00  2.14           H  
ATOM    256  HA  SER A  18       0.397  -5.630  -6.020  1.00 40.41           H  
ATOM    257  HB2 SER A  18       2.483  -7.170  -6.650  1.00 51.12           H  
ATOM    258  HB3 SER A  18       2.504  -6.107  -5.243  1.00 63.21           H  
ATOM    259  HG  SER A  18       2.351  -7.794  -3.941  1.00 63.22           H  
ATOM    260  N   ALA A  19      -0.629  -6.688  -8.002  1.00 74.23           N  
ATOM    261  CA  ALA A  19      -1.171  -7.269  -9.225  1.00  1.52           C  
ATOM    262  C   ALA A  19      -0.065  -7.545 -10.238  1.00 32.42           C  
ATOM    263  O   ALA A  19      -0.105  -8.543 -10.959  1.00 53.40           O  
ATOM    264  CB  ALA A  19      -2.222  -6.347  -9.826  1.00 44.22           C  
ATOM    265  H   ALA A  19      -0.749  -5.731  -7.834  1.00 15.52           H  
ATOM    266  HA  ALA A  19      -1.651  -8.202  -8.967  1.00 51.41           H  
ATOM    267  HB1 ALA A  19      -3.206  -6.708  -9.567  1.00 54.22           H  
ATOM    268  HB2 ALA A  19      -2.090  -5.348  -9.437  1.00 23.43           H  
ATOM    269  HB3 ALA A  19      -2.114  -6.332 -10.900  1.00 54.14           H  
ATOM    270  N   CYS A  20       0.921  -6.656 -10.288  1.00 22.43           N  
ATOM    271  CA  CYS A  20       2.038  -6.804 -11.213  1.00 50.22           C  
ATOM    272  C   CYS A  20       2.706  -8.166 -11.047  1.00 51.31           C  
ATOM    273  O   CYS A  20       3.096  -8.800 -12.026  1.00 64.54           O  
ATOM    274  CB  CYS A  20       3.063  -5.690 -10.990  1.00 30.12           C  
ATOM    275  SG  CYS A  20       3.586  -5.498  -9.255  1.00 52.24           S  
ATOM    276  H   CYS A  20       0.898  -5.881  -9.687  1.00 74.22           H  
ATOM    277  HA  CYS A  20       1.649  -6.727 -12.217  1.00 64.32           H  
ATOM    278  HB2 CYS A  20       3.945  -5.901 -11.577  1.00  4.35           H  
ATOM    279  HB3 CYS A  20       2.639  -4.751 -11.312  1.00 14.20           H  
ATOM    280  N   ALA A  21       2.833  -8.608  -9.800  1.00 62.04           N  
ATOM    281  CA  ALA A  21       3.451  -9.895  -9.506  1.00  3.23           C  
ATOM    282  C   ALA A  21       2.701 -11.033 -10.189  1.00 24.31           C  
ATOM    283  O   ALA A  21       3.208 -11.649 -11.128  1.00 22.02           O  
ATOM    284  CB  ALA A  21       3.505 -10.123  -8.002  1.00 53.33           C  
ATOM    285  H   ALA A  21       2.502  -8.056  -9.061  1.00 62.34           H  
ATOM    286  HA  ALA A  21       4.466  -9.871  -9.878  1.00 14.13           H  
ATOM    287  HB1 ALA A  21       2.798  -9.467  -7.514  1.00 73.45           H  
ATOM    288  HB2 ALA A  21       3.253 -11.150  -7.785  1.00 22.00           H  
ATOM    289  HB3 ALA A  21       4.500  -9.911  -7.642  1.00 21.14           H  
ATOM    290  N   LEU A  22       1.493 -11.309  -9.712  1.00 75.23           N  
ATOM    291  CA  LEU A  22       0.672 -12.375 -10.277  1.00 62.12           C  
ATOM    292  C   LEU A  22       0.554 -12.227 -11.791  1.00 32.13           C  
ATOM    293  O   LEU A  22       0.426 -13.216 -12.514  1.00  2.23           O  
ATOM    294  CB  LEU A  22      -0.719 -12.366  -9.642  1.00 13.21           C  
ATOM    295  CG  LEU A  22      -1.434 -11.015  -9.612  1.00 54.41           C  
ATOM    296  CD1 LEU A  22      -2.198 -10.786 -10.907  1.00 43.15           C  
ATOM    297  CD2 LEU A  22      -2.373 -10.934  -8.417  1.00 23.03           C  
ATOM    298  H   LEU A  22       1.142 -10.784  -8.963  1.00 63.30           H  
ATOM    299  HA  LEU A  22       1.154 -13.316 -10.056  1.00 73.02           H  
ATOM    300  HB2 LEU A  22      -1.339 -13.056 -10.194  1.00 11.43           H  
ATOM    301  HB3 LEU A  22      -0.619 -12.711  -8.623  1.00  2.24           H  
ATOM    302  HG  LEU A  22      -0.699 -10.227  -9.515  1.00 74.41           H  
ATOM    303 HD11 LEU A  22      -2.038  -9.773 -11.245  1.00 71.22           H  
ATOM    304 HD12 LEU A  22      -3.252 -10.947 -10.737  1.00 41.12           H  
ATOM    305 HD13 LEU A  22      -1.845 -11.477 -11.659  1.00 54.25           H  
ATOM    306 HD21 LEU A  22      -1.860 -10.470  -7.587  1.00 61.43           H  
ATOM    307 HD22 LEU A  22      -2.684 -11.930  -8.137  1.00 14.52           H  
ATOM    308 HD23 LEU A  22      -3.240 -10.346  -8.679  1.00 52.21           H  
ATOM    309  N   HIS A  23       0.599 -10.986 -12.264  1.00 50.21           N  
ATOM    310  CA  HIS A  23       0.500 -10.708 -13.693  1.00 34.33           C  
ATOM    311  C   HIS A  23       1.675 -11.321 -14.448  1.00 72.42           C  
ATOM    312  O   HIS A  23       1.497 -12.220 -15.271  1.00 34.11           O  
ATOM    313  CB  HIS A  23       0.451  -9.200 -13.939  1.00 21.15           C  
ATOM    314  CG  HIS A  23       0.267  -8.834 -15.379  1.00 51.40           C  
ATOM    315  ND1 HIS A  23      -0.971  -8.737 -15.979  1.00 10.24           N  
ATOM    316  CD2 HIS A  23       1.173  -8.538 -16.340  1.00 50.02           C  
ATOM    317  CE1 HIS A  23      -0.818  -8.399 -17.247  1.00 34.24           C  
ATOM    318  NE2 HIS A  23       0.473  -8.272 -17.491  1.00 43.14           N  
ATOM    319  H   HIS A  23       0.702 -10.239 -11.638  1.00 60.21           H  
ATOM    320  HA  HIS A  23      -0.415 -11.153 -14.054  1.00 14.31           H  
ATOM    321  HB2 HIS A  23      -0.372  -8.778 -13.381  1.00 51.55           H  
ATOM    322  HB3 HIS A  23       1.376  -8.756 -13.598  1.00 34.31           H  
ATOM    323  HD1 HIS A  23      -1.833  -8.894 -15.540  1.00 41.14           H  
ATOM    324  HD2 HIS A  23       2.248  -8.516 -16.224  1.00 54.32           H  
ATOM    325  HE1 HIS A  23      -1.614  -8.252 -17.962  1.00  3.42           H  
ATOM    326  N   CYS A  24       2.876 -10.829 -14.164  1.00 70.22           N  
ATOM    327  CA  CYS A  24       4.081 -11.327 -14.817  1.00 53.21           C  
ATOM    328  C   CYS A  24       4.188 -12.843 -14.678  1.00 43.40           C  
ATOM    329  O   CYS A  24       4.503 -13.543 -15.640  1.00 64.52           O  
ATOM    330  CB  CYS A  24       5.322 -10.660 -14.221  1.00 12.41           C  
ATOM    331  SG  CYS A  24       6.637 -10.316 -15.434  1.00 73.21           S  
ATOM    332  H   CYS A  24       2.954 -10.113 -13.499  1.00  4.32           H  
ATOM    333  HA  CYS A  24       4.017 -11.078 -15.865  1.00 43.54           H  
ATOM    334  HB2 CYS A  24       5.035  -9.719 -13.773  1.00 43.02           H  
ATOM    335  HB3 CYS A  24       5.736 -11.303 -13.459  1.00 63.33           H  
ATOM    336  N   ILE A  25       3.924 -13.341 -13.475  1.00  1.10           N  
ATOM    337  CA  ILE A  25       3.990 -14.773 -13.211  1.00 14.25           C  
ATOM    338  C   ILE A  25       3.102 -15.551 -14.175  1.00 74.23           C  
ATOM    339  O   ILE A  25       3.585 -16.369 -14.957  1.00 61.14           O  
ATOM    340  CB  ILE A  25       3.567 -15.098 -11.766  1.00 25.34           C  
ATOM    341  CG1 ILE A  25       4.479 -14.377 -10.770  1.00 72.42           C  
ATOM    342  CG2 ILE A  25       3.600 -16.601 -11.530  1.00 44.00           C  
ATOM    343  CD1 ILE A  25       3.864 -14.213  -9.398  1.00 23.22           C  
ATOM    344  H   ILE A  25       3.679 -12.731 -12.748  1.00 75.34           H  
ATOM    345  HA  ILE A  25       5.014 -15.090 -13.345  1.00 51.32           H  
ATOM    346  HB  ILE A  25       2.553 -14.758 -11.625  1.00 72.44           H  
ATOM    347 HG12 ILE A  25       5.394 -14.937 -10.658  1.00 73.43           H  
ATOM    348 HG13 ILE A  25       4.708 -13.393 -11.152  1.00  5.02           H  
ATOM    349 HG21 ILE A  25       4.251 -16.820 -10.697  1.00 24.44           H  
ATOM    350 HG22 ILE A  25       2.604 -16.952 -11.309  1.00 73.10           H  
ATOM    351 HG23 ILE A  25       3.969 -17.097 -12.415  1.00 43.53           H  
ATOM    352 HD11 ILE A  25       4.591 -14.481  -8.644  1.00 32.21           H  
ATOM    353 HD12 ILE A  25       3.565 -13.185  -9.258  1.00 32.04           H  
ATOM    354 HD13 ILE A  25       3.001 -14.856  -9.310  1.00  4.22           H  
ATOM    355  N   ALA A  26       1.800 -15.290 -14.115  1.00 41.51           N  
ATOM    356  CA  ALA A  26       0.844 -15.962 -14.986  1.00 64.50           C  
ATOM    357  C   ALA A  26       1.184 -15.733 -16.455  1.00  0.12           C  
ATOM    358  O   ALA A  26       0.914 -16.582 -17.305  1.00 62.22           O  
ATOM    359  CB  ALA A  26      -0.569 -15.484 -14.688  1.00 61.30           C  
ATOM    360  H   ALA A  26       1.475 -14.627 -13.470  1.00 61.15           H  
ATOM    361  HA  ALA A  26       0.891 -17.022 -14.777  1.00 42.24           H  
ATOM    362  HB1 ALA A  26      -0.586 -14.404 -14.670  1.00 31.11           H  
ATOM    363  HB2 ALA A  26      -1.239 -15.843 -15.455  1.00 11.40           H  
ATOM    364  HB3 ALA A  26      -0.883 -15.866 -13.728  1.00  3.31           H  
ATOM    365  N   LEU A  27       1.776 -14.580 -16.747  1.00 24.31           N  
ATOM    366  CA  LEU A  27       2.153 -14.238 -18.114  1.00 75.43           C  
ATOM    367  C   LEU A  27       3.203 -15.207 -18.649  1.00 33.04           C  
ATOM    368  O   LEU A  27       2.946 -15.960 -19.588  1.00 41.35           O  
ATOM    369  CB  LEU A  27       2.686 -12.806 -18.174  1.00 51.05           C  
ATOM    370  CG  LEU A  27       2.631 -12.126 -19.543  1.00 63.31           C  
ATOM    371  CD1 LEU A  27       1.189 -11.925 -19.982  1.00 62.31           C  
ATOM    372  CD2 LEU A  27       3.370 -10.797 -19.508  1.00 44.41           C  
ATOM    373  H   LEU A  27       1.966 -13.944 -16.027  1.00 11.40           H  
ATOM    374  HA  LEU A  27       1.268 -14.311 -18.729  1.00 53.41           H  
ATOM    375  HB2 LEU A  27       2.108 -12.209 -17.486  1.00  1.12           H  
ATOM    376  HB3 LEU A  27       3.718 -12.825 -17.854  1.00 11.50           H  
ATOM    377  HG  LEU A  27       3.116 -12.760 -20.273  1.00 22.55           H  
ATOM    378 HD11 LEU A  27       0.666 -11.338 -19.243  1.00  5.33           H  
ATOM    379 HD12 LEU A  27       0.707 -12.886 -20.085  1.00 61.11           H  
ATOM    380 HD13 LEU A  27       1.171 -11.410 -20.931  1.00 75.04           H  
ATOM    381 HD21 LEU A  27       3.793 -10.594 -20.481  1.00 23.22           H  
ATOM    382 HD22 LEU A  27       4.161 -10.844 -18.774  1.00 21.10           H  
ATOM    383 HD23 LEU A  27       2.680 -10.008 -19.243  1.00 65.24           H  
ATOM    384  N   ARG A  28       4.385 -15.184 -18.042  1.00 11.31           N  
ATOM    385  CA  ARG A  28       5.474 -16.061 -18.456  1.00 14.50           C  
ATOM    386  C   ARG A  28       6.617 -16.022 -17.446  1.00 50.43           C  
ATOM    387  O   ARG A  28       7.787 -15.942 -17.820  1.00 25.31           O  
ATOM    388  CB  ARG A  28       5.986 -15.654 -19.839  1.00 21.31           C  
ATOM    389  CG  ARG A  28       6.610 -14.269 -19.874  1.00 44.04           C  
ATOM    390  CD  ARG A  28       5.660 -13.245 -20.474  1.00 52.22           C  
ATOM    391  NE  ARG A  28       6.360 -12.269 -21.306  1.00 31.42           N  
ATOM    392  CZ  ARG A  28       7.044 -11.242 -20.815  1.00 42.03           C  
ATOM    393  NH1 ARG A  28       7.120 -11.057 -19.505  1.00 23.14           N  
ATOM    394  NH2 ARG A  28       7.655 -10.397 -21.636  1.00 74.15           N  
ATOM    395  H   ARG A  28       4.529 -14.561 -17.299  1.00 31.45           H  
ATOM    396  HA  ARG A  28       5.088 -17.068 -18.506  1.00 53.44           H  
ATOM    397  HB2 ARG A  28       6.731 -16.369 -20.158  1.00 53.34           H  
ATOM    398  HB3 ARG A  28       5.161 -15.671 -20.535  1.00 32.45           H  
ATOM    399  HG2 ARG A  28       6.856 -13.969 -18.866  1.00 54.23           H  
ATOM    400  HG3 ARG A  28       7.510 -14.305 -20.470  1.00 61.14           H  
ATOM    401  HD2 ARG A  28       4.930 -13.762 -21.080  1.00  2.44           H  
ATOM    402  HD3 ARG A  28       5.158 -12.726 -19.671  1.00 42.32           H  
ATOM    403  HE  ARG A  28       6.317 -12.387 -22.277  1.00 74.13           H  
ATOM    404 HH11 ARG A  28       6.662 -11.693 -18.883  1.00 43.34           H  
ATOM    405 HH12 ARG A  28       7.637 -10.283 -19.138  1.00 23.32           H  
ATOM    406 HH21 ARG A  28       7.600 -10.533 -22.625  1.00 75.41           H  
ATOM    407 HH22 ARG A  28       8.169  -9.624 -21.266  1.00 61.35           H  
ATOM    408  N   LYS A  29       6.270 -16.077 -16.165  1.00 20.21           N  
ATOM    409  CA  LYS A  29       7.266 -16.049 -15.100  1.00 72.22           C  
ATOM    410  C   LYS A  29       6.876 -16.992 -13.966  1.00 65.22           C  
ATOM    411  O   LYS A  29       5.725 -17.417 -13.866  1.00 23.33           O  
ATOM    412  CB  LYS A  29       7.427 -14.626 -14.562  1.00 14.14           C  
ATOM    413  CG  LYS A  29       8.874 -14.209 -14.366  1.00 62.35           C  
ATOM    414  CD  LYS A  29       9.615 -14.130 -15.691  1.00 20.42           C  
ATOM    415  CE  LYS A  29       9.479 -12.754 -16.324  1.00 65.11           C  
ATOM    416  NZ  LYS A  29      10.044 -12.720 -17.702  1.00 12.53           N  
ATOM    417  H   LYS A  29       5.320 -16.140 -15.929  1.00 41.44           H  
ATOM    418  HA  LYS A  29       8.206 -16.376 -15.517  1.00  4.20           H  
ATOM    419  HB2 LYS A  29       6.966 -13.937 -15.254  1.00 72.45           H  
ATOM    420  HB3 LYS A  29       6.922 -14.555 -13.609  1.00 22.45           H  
ATOM    421  HG2 LYS A  29       8.900 -13.239 -13.894  1.00 14.32           H  
ATOM    422  HG3 LYS A  29       9.365 -14.934 -13.732  1.00 43.32           H  
ATOM    423  HD2 LYS A  29      10.662 -14.334 -15.521  1.00 32.22           H  
ATOM    424  HD3 LYS A  29       9.207 -14.870 -16.366  1.00  5.41           H  
ATOM    425  HE2 LYS A  29       8.433 -12.493 -16.366  1.00 62.23           H  
ATOM    426  HE3 LYS A  29      10.005 -12.037 -15.711  1.00 12.02           H  
ATOM    427  HZ1 LYS A  29       9.345 -13.079 -18.383  1.00 44.44           H  
ATOM    428  HZ2 LYS A  29      10.898 -13.311 -17.753  1.00  1.25           H  
ATOM    429  HZ3 LYS A  29      10.295 -11.744 -17.960  1.00 64.34           H  
ATOM    430  N   LYS A  30       7.843 -17.315 -13.113  1.00 53.11           N  
ATOM    431  CA  LYS A  30       7.601 -18.205 -11.984  1.00 22.11           C  
ATOM    432  C   LYS A  30       7.795 -17.471 -10.661  1.00 52.20           C  
ATOM    433  O   LYS A  30       7.047 -17.683  -9.707  1.00 42.53           O  
ATOM    434  CB  LYS A  30       8.538 -19.413 -12.051  1.00 24.12           C  
ATOM    435  CG  LYS A  30       8.673 -20.002 -13.444  1.00 42.14           C  
ATOM    436  CD  LYS A  30       9.858 -19.409 -14.188  1.00 42.11           C  
ATOM    437  CE  LYS A  30       9.786 -19.706 -15.678  1.00 41.52           C  
ATOM    438  NZ  LYS A  30       9.847 -21.167 -15.956  1.00 71.23           N  
ATOM    439  H   LYS A  30       8.741 -16.944 -13.246  1.00 32.11           H  
ATOM    440  HA  LYS A  30       6.580 -18.549 -12.045  1.00 12.11           H  
ATOM    441  HB2 LYS A  30       9.519 -19.112 -11.713  1.00 42.34           H  
ATOM    442  HB3 LYS A  30       8.162 -20.183 -11.393  1.00 14.24           H  
ATOM    443  HG2 LYS A  30       8.811 -21.070 -13.363  1.00  3.25           H  
ATOM    444  HG3 LYS A  30       7.770 -19.795 -14.001  1.00 62.43           H  
ATOM    445  HD2 LYS A  30       9.863 -18.338 -14.046  1.00 32.54           H  
ATOM    446  HD3 LYS A  30      10.770 -19.831 -13.789  1.00 40.14           H  
ATOM    447  HE2 LYS A  30       8.859 -19.312 -16.066  1.00 31.32           H  
ATOM    448  HE3 LYS A  30      10.616 -19.219 -16.169  1.00 23.30           H  
ATOM    449  HZ1 LYS A  30      10.734 -21.402 -16.445  1.00 42.41           H  
ATOM    450  HZ2 LYS A  30       9.047 -21.450 -16.558  1.00 12.40           H  
ATOM    451  HZ3 LYS A  30       9.802 -21.703 -15.066  1.00 10.50           H  
ATOM    452  N   GLY A  31       8.803 -16.605 -10.612  1.00 30.34           N  
ATOM    453  CA  GLY A  31       9.075 -15.852  -9.402  1.00  2.25           C  
ATOM    454  C   GLY A  31       8.565 -14.426  -9.479  1.00 22.50           C  
ATOM    455  O   GLY A  31       8.056 -13.997 -10.513  1.00 60.33           O  
ATOM    456  H   GLY A  31       9.367 -16.477 -11.403  1.00 74.43           H  
ATOM    457  HA2 GLY A  31       8.602 -16.348  -8.567  1.00 53.15           H  
ATOM    458  HA3 GLY A  31      10.142 -15.831  -9.236  1.00 65.35           H  
ATOM    459  N   GLY A  32       8.701 -13.690  -8.380  1.00 34.41           N  
ATOM    460  CA  GLY A  32       8.243 -12.314  -8.348  1.00 41.52           C  
ATOM    461  C   GLY A  32       8.798 -11.545  -7.165  1.00 63.24           C  
ATOM    462  O   GLY A  32       8.448 -11.820  -6.018  1.00 34.30           O  
ATOM    463  H   GLY A  32       9.114 -14.086  -7.584  1.00 45.41           H  
ATOM    464  HA2 GLY A  32       8.550 -11.823  -9.260  1.00  3.55           H  
ATOM    465  HA3 GLY A  32       7.164 -12.306  -8.293  1.00 44.11           H  
ATOM    466  N   SER A  33       9.668 -10.580  -7.444  1.00 44.14           N  
ATOM    467  CA  SER A  33      10.278  -9.773  -6.394  1.00 13.13           C  
ATOM    468  C   SER A  33      10.114  -8.285  -6.688  1.00 43.21           C  
ATOM    469  O   SER A  33       9.530  -7.901  -7.702  1.00 13.14           O  
ATOM    470  CB  SER A  33      11.762 -10.117  -6.253  1.00 52.42           C  
ATOM    471  OG  SER A  33      12.291  -9.605  -5.043  1.00  5.24           O  
ATOM    472  H   SER A  33       9.908 -10.408  -8.379  1.00 62.43           H  
ATOM    473  HA  SER A  33       9.775 -10.002  -5.466  1.00 54.21           H  
ATOM    474  HB2 SER A  33      11.883 -11.189  -6.260  1.00 35.22           H  
ATOM    475  HB3 SER A  33      12.308  -9.688  -7.081  1.00 53.32           H  
ATOM    476  HG  SER A  33      13.250  -9.580  -5.097  1.00 74.12           H  
ATOM    477  N   CYS A  34      10.635  -7.451  -5.794  1.00 42.23           N  
ATOM    478  CA  CYS A  34      10.548  -6.004  -5.956  1.00 30.55           C  
ATOM    479  C   CYS A  34      11.902  -5.347  -5.707  1.00  2.24           C  
ATOM    480  O   CYS A  34      12.589  -5.666  -4.737  1.00 31.43           O  
ATOM    481  CB  CYS A  34       9.504  -5.426  -4.999  1.00 10.35           C  
ATOM    482  SG  CYS A  34       7.893  -6.275  -5.054  1.00  1.52           S  
ATOM    483  H   CYS A  34      11.090  -7.817  -5.006  1.00 33.00           H  
ATOM    484  HA  CYS A  34      10.244  -5.801  -6.971  1.00 63.31           H  
ATOM    485  HB2 CYS A  34       9.877  -5.495  -3.987  1.00 35.42           H  
ATOM    486  HB3 CYS A  34       9.338  -4.387  -5.244  1.00 73.45           H  
ATOM    487  N   GLN A  35      12.278  -4.427  -6.589  1.00 43.02           N  
ATOM    488  CA  GLN A  35      13.550  -3.725  -6.465  1.00 42.12           C  
ATOM    489  C   GLN A  35      13.351  -2.216  -6.561  1.00 13.12           C  
ATOM    490  O   GLN A  35      12.680  -1.725  -7.468  1.00 64.11           O  
ATOM    491  CB  GLN A  35      14.523  -4.192  -7.550  1.00 33.45           C  
ATOM    492  CG  GLN A  35      15.983  -4.112  -7.133  1.00 75.11           C  
ATOM    493  CD  GLN A  35      16.910  -3.853  -8.304  1.00 70.20           C  
ATOM    494  OE1 GLN A  35      16.524  -3.224  -9.290  1.00 35.53           O  
ATOM    495  NE2 GLN A  35      18.142  -4.338  -8.202  1.00  1.40           N  
ATOM    496  H   GLN A  35      11.687  -4.216  -7.341  1.00 62.11           H  
ATOM    497  HA  GLN A  35      13.965  -3.960  -5.497  1.00  3.21           H  
ATOM    498  HB2 GLN A  35      14.298  -5.218  -7.800  1.00 72.32           H  
ATOM    499  HB3 GLN A  35      14.387  -3.578  -8.427  1.00 42.31           H  
ATOM    500  HG2 GLN A  35      16.097  -3.310  -6.420  1.00 14.54           H  
ATOM    501  HG3 GLN A  35      16.263  -5.047  -6.670  1.00  0.40           H  
ATOM    502 HE21 GLN A  35      18.380  -4.830  -7.388  1.00 15.33           H  
ATOM    503 HE22 GLN A  35      18.762  -4.186  -8.944  1.00 42.33           H  
ATOM    504  N   ASN A  36      13.937  -1.486  -5.618  1.00  2.51           N  
ATOM    505  CA  ASN A  36      13.823  -0.032  -5.596  1.00 12.25           C  
ATOM    506  C   ASN A  36      12.359   0.399  -5.603  1.00 22.12           C  
ATOM    507  O   ASN A  36      11.976   1.319  -6.323  1.00 54.34           O  
ATOM    508  CB  ASN A  36      14.551   0.576  -6.796  1.00  0.42           C  
ATOM    509  CG  ASN A  36      16.000   0.137  -6.876  1.00 43.20           C  
ATOM    510  OD1 ASN A  36      16.501  -0.556  -5.990  1.00 15.42           O  
ATOM    511  ND2 ASN A  36      16.682   0.540  -7.942  1.00 62.21           N  
ATOM    512  H   ASN A  36      14.459  -1.934  -4.920  1.00 71.53           H  
ATOM    513  HA  ASN A  36      14.286   0.323  -4.687  1.00 51.02           H  
ATOM    514  HB2 ASN A  36      14.052   0.271  -7.704  1.00 50.52           H  
ATOM    515  HB3 ASN A  36      14.524   1.653  -6.719  1.00 35.12           H  
ATOM    516 HD21 ASN A  36      16.219   1.090  -8.608  1.00 33.11           H  
ATOM    517 HD22 ASN A  36      17.621   0.270  -8.020  1.00 30.44           H  
ATOM    518  N   GLY A  37      11.546  -0.274  -4.794  1.00 53.13           N  
ATOM    519  CA  GLY A  37      10.134   0.054  -4.722  1.00 73.44           C  
ATOM    520  C   GLY A  37       9.416  -0.181  -6.037  1.00 24.10           C  
ATOM    521  O   GLY A  37       8.330   0.352  -6.264  1.00  5.50           O  
ATOM    522  H   GLY A  37      11.907  -0.999  -4.242  1.00 44.33           H  
ATOM    523  HA2 GLY A  37       9.673  -0.555  -3.959  1.00 33.01           H  
ATOM    524  HA3 GLY A  37      10.031   1.094  -4.450  1.00 73.23           H  
ATOM    525  N   VAL A  38      10.025  -0.981  -6.907  1.00 42.30           N  
ATOM    526  CA  VAL A  38       9.438  -1.285  -8.207  1.00  0.44           C  
ATOM    527  C   VAL A  38       9.219  -2.784  -8.374  1.00 21.03           C  
ATOM    528  O   VAL A  38       9.985  -3.596  -7.854  1.00 63.24           O  
ATOM    529  CB  VAL A  38      10.327  -0.775  -9.357  1.00 33.31           C  
ATOM    530  CG1 VAL A  38       9.651  -1.011 -10.699  1.00 14.02           C  
ATOM    531  CG2 VAL A  38      10.652   0.698  -9.166  1.00 11.50           C  
ATOM    532  H   VAL A  38      10.889  -1.376  -6.669  1.00 24.41           H  
ATOM    533  HA  VAL A  38       8.484  -0.782  -8.267  1.00 75.15           H  
ATOM    534  HB  VAL A  38      11.253  -1.331  -9.343  1.00 34.32           H  
ATOM    535 HG11 VAL A  38       8.579  -0.957 -10.576  1.00 12.21           H  
ATOM    536 HG12 VAL A  38       9.972  -0.257 -11.402  1.00  3.31           H  
ATOM    537 HG13 VAL A  38       9.920  -1.989 -11.071  1.00  3.43           H  
ATOM    538 HG21 VAL A  38      11.521   0.797  -8.533  1.00 64.24           H  
ATOM    539 HG22 VAL A  38      10.852   1.150 -10.126  1.00 72.54           H  
ATOM    540 HG23 VAL A  38       9.812   1.196  -8.703  1.00 31.03           H  
ATOM    541  N   CYS A  39       8.168  -3.145  -9.102  1.00 64.34           N  
ATOM    542  CA  CYS A  39       7.847  -4.548  -9.339  1.00 41.53           C  
ATOM    543  C   CYS A  39       8.821  -5.168 -10.337  1.00 50.42           C  
ATOM    544  O   CYS A  39       8.992  -4.665 -11.448  1.00 25.30           O  
ATOM    545  CB  CYS A  39       6.414  -4.684  -9.857  1.00 12.42           C  
ATOM    546  SG  CYS A  39       5.569  -6.204  -9.315  1.00 12.33           S  
ATOM    547  H   CYS A  39       7.594  -2.451  -9.491  1.00 30.53           H  
ATOM    548  HA  CYS A  39       7.932  -5.071  -8.399  1.00 44.03           H  
ATOM    549  HB2 CYS A  39       5.832  -3.843  -9.508  1.00 11.12           H  
ATOM    550  HB3 CYS A  39       6.427  -4.682 -10.937  1.00  4.43           H  
ATOM    551  N   VAL A  40       9.456  -6.263  -9.933  1.00  5.11           N  
ATOM    552  CA  VAL A  40      10.412  -6.953 -10.791  1.00  1.00           C  
ATOM    553  C   VAL A  40      10.211  -8.463 -10.734  1.00 62.11           C  
ATOM    554  O   VAL A  40      10.576  -9.113  -9.753  1.00 53.44           O  
ATOM    555  CB  VAL A  40      11.863  -6.624 -10.393  1.00 43.22           C  
ATOM    556  CG1 VAL A  40      12.844  -7.330 -11.317  1.00 33.30           C  
ATOM    557  CG2 VAL A  40      12.092  -5.120 -10.410  1.00 13.05           C  
ATOM    558  H   VAL A  40       9.278  -6.616  -9.036  1.00 53.33           H  
ATOM    559  HA  VAL A  40      10.254  -6.616 -11.805  1.00 71.43           H  
ATOM    560  HB  VAL A  40      12.029  -6.981  -9.387  1.00 63.15           H  
ATOM    561 HG11 VAL A  40      13.832  -6.919 -11.174  1.00 24.40           H  
ATOM    562 HG12 VAL A  40      12.855  -8.386 -11.091  1.00 20.44           H  
ATOM    563 HG13 VAL A  40      12.539  -7.185 -12.343  1.00 45.02           H  
ATOM    564 HG21 VAL A  40      11.650  -4.679  -9.529  1.00 13.42           H  
ATOM    565 HG22 VAL A  40      13.152  -4.918 -10.421  1.00  3.13           H  
ATOM    566 HG23 VAL A  40      11.635  -4.696 -11.292  1.00 42.52           H  
ATOM    567  N   CYS A  41       9.629  -9.017 -11.792  1.00 62.33           N  
ATOM    568  CA  CYS A  41       9.379 -10.452 -11.864  1.00 50.33           C  
ATOM    569  C   CYS A  41      10.609 -11.193 -12.381  1.00 75.04           C  
ATOM    570  O   CYS A  41      11.234 -10.775 -13.356  1.00 75.23           O  
ATOM    571  CB  CYS A  41       8.180 -10.737 -12.771  1.00 14.54           C  
ATOM    572  SG  CYS A  41       8.376 -10.129 -14.477  1.00 11.24           S  
ATOM    573  H   CYS A  41       9.361  -8.447 -12.544  1.00 34.20           H  
ATOM    574  HA  CYS A  41       9.157 -10.800 -10.867  1.00 74.54           H  
ATOM    575  HB2 CYS A  41       8.021 -11.804 -12.819  1.00 74.03           H  
ATOM    576  HB3 CYS A  41       7.302 -10.266 -12.352  1.00 43.02           H  
ATOM    577  N   ARG A  42      10.949 -12.295 -11.721  1.00 61.24           N  
ATOM    578  CA  ARG A  42      12.104 -13.094 -12.113  1.00 73.33           C  
ATOM    579  C   ARG A  42      11.737 -14.573 -12.200  1.00 42.04           C  
ATOM    580  O   ARG A  42      10.638 -14.973 -11.820  1.00 21.53           O  
ATOM    581  CB  ARG A  42      13.248 -12.899 -11.117  1.00 33.34           C  
ATOM    582  CG  ARG A  42      12.806 -12.956  -9.663  1.00 73.24           C  
ATOM    583  CD  ARG A  42      13.896 -13.529  -8.771  1.00 42.35           C  
ATOM    584  NE  ARG A  42      13.397 -13.856  -7.439  1.00 23.34           N  
ATOM    585  CZ  ARG A  42      14.171 -14.293  -6.451  1.00  1.51           C  
ATOM    586  NH1 ARG A  42      15.473 -14.452  -6.645  1.00 71.23           N  
ATOM    587  NH2 ARG A  42      13.643 -14.569  -5.266  1.00 30.54           N  
ATOM    588  H   ARG A  42      10.412 -12.577 -10.952  1.00 74.40           H  
ATOM    589  HA  ARG A  42      12.425 -12.757 -13.087  1.00 64.44           H  
ATOM    590  HB2 ARG A  42      13.985 -13.673 -11.276  1.00 53.21           H  
ATOM    591  HB3 ARG A  42      13.703 -11.937 -11.294  1.00 65.02           H  
ATOM    592  HG2 ARG A  42      12.571 -11.957  -9.329  1.00 15.41           H  
ATOM    593  HG3 ARG A  42      11.927 -13.579  -9.589  1.00 20.25           H  
ATOM    594  HD2 ARG A  42      14.284 -14.426  -9.230  1.00 43.35           H  
ATOM    595  HD3 ARG A  42      14.688 -12.800  -8.681  1.00 14.33           H  
ATOM    596  HE  ARG A  42      12.438 -13.745  -7.273  1.00 62.51           H  
ATOM    597 HH11 ARG A  42      15.874 -14.243  -7.537  1.00 73.31           H  
ATOM    598 HH12 ARG A  42      16.054 -14.780  -5.900  1.00 15.34           H  
ATOM    599 HH21 ARG A  42      12.662 -14.450  -5.115  1.00 61.12           H  
ATOM    600 HH22 ARG A  42      14.226 -14.898  -4.523  1.00 50.21           H  
ATOM    601  N   ASN A  43      12.666 -15.379 -12.705  1.00 10.11           N  
ATOM    602  CA  ASN A  43      12.440 -16.813 -12.843  1.00 62.11           C  
ATOM    603  C   ASN A  43      12.370 -17.487 -11.476  1.00 41.11           C  
ATOM    604  O   ASN A  43      11.708 -18.511 -11.312  1.00 23.52           O  
ATOM    605  CB  ASN A  43      13.553 -17.447 -13.680  1.00 71.23           C  
ATOM    606  CG  ASN A  43      13.220 -18.864 -14.106  1.00 52.04           C  
ATOM    607  OD1 ASN A  43      13.101 -19.763 -13.273  1.00 52.35           O  
ATOM    608  ND2 ASN A  43      13.068 -19.070 -15.409  1.00 41.55           N  
ATOM    609  H   ASN A  43      13.523 -15.000 -12.991  1.00 64.44           H  
ATOM    610  HA  ASN A  43      11.497 -16.953 -13.349  1.00 50.33           H  
ATOM    611  HB2 ASN A  43      13.710 -16.853 -14.568  1.00 41.55           H  
ATOM    612  HB3 ASN A  43      14.464 -17.469 -13.101  1.00 34.31           H  
ATOM    613 HD21 ASN A  43      13.178 -18.306 -16.015  1.00 31.42           H  
ATOM    614 HD22 ASN A  43      12.852 -19.976 -15.713  1.00 12.04           H  
HETATM  615  N   NH2 A  44      13.057 -16.903 -10.499  1.00 31.52           N  
HETATM  616  HN1 NH2 A  44      13.572 -16.077 -10.385  1.00 43.33           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       0.810   0.347  -2.349  1.00 45.44           N  
ATOM      2  CA  VAL A   1       0.129  -0.826  -2.882  1.00 63.33           C  
ATOM      3  C   VAL A   1       1.008  -1.562  -3.888  1.00 55.12           C  
ATOM      4  O   VAL A   1       0.852  -2.765  -4.103  1.00 51.53           O  
ATOM      5  CB  VAL A   1      -1.200  -0.444  -3.561  1.00 23.23           C  
ATOM      6  CG1 VAL A   1      -2.228  -0.024  -2.522  1.00 11.32           C  
ATOM      7  CG2 VAL A   1      -0.978   0.662  -4.581  1.00 63.12           C  
ATOM      8  H1  VAL A   1       0.908   1.142  -2.915  1.00 74.42           H  
ATOM      9  HA  VAL A   1      -0.089  -1.489  -2.057  1.00 53.15           H  
ATOM     10  HB  VAL A   1      -1.579  -1.313  -4.079  1.00 43.31           H  
ATOM     11 HG11 VAL A   1      -2.210  -0.720  -1.696  1.00 11.41           H  
ATOM     12 HG12 VAL A   1      -1.994   0.968  -2.164  1.00 10.21           H  
ATOM     13 HG13 VAL A   1      -3.211  -0.023  -2.969  1.00 54.30           H  
ATOM     14 HG21 VAL A   1      -0.954   1.617  -4.078  1.00 41.02           H  
ATOM     15 HG22 VAL A   1      -0.039   0.498  -5.090  1.00 12.54           H  
ATOM     16 HG23 VAL A   1      -1.783   0.655  -5.302  1.00 30.34           H  
ATOM     17  N   THR A   2       1.933  -0.832  -4.503  1.00 51.31           N  
ATOM     18  CA  THR A   2       2.836  -1.414  -5.487  1.00 44.03           C  
ATOM     19  C   THR A   2       3.663  -2.540  -4.877  1.00  1.25           C  
ATOM     20  O   THR A   2       3.495  -3.708  -5.227  1.00 73.11           O  
ATOM     21  CB  THR A   2       3.788  -0.354  -6.073  1.00 53.42           C  
ATOM     22  OG1 THR A   2       4.126   0.609  -5.069  1.00  5.13           O  
ATOM     23  CG2 THR A   2       3.149   0.349  -7.261  1.00 54.34           C  
ATOM     24  H   THR A   2       2.008   0.122  -4.289  1.00 72.41           H  
ATOM     25  HA  THR A   2       2.239  -1.815  -6.293  1.00 35.33           H  
ATOM     26  HB  THR A   2       4.689  -0.846  -6.408  1.00 25.44           H  
ATOM     27  HG1 THR A   2       4.976   1.005  -5.278  1.00 60.12           H  
ATOM     28 HG21 THR A   2       2.309   0.937  -6.922  1.00 41.23           H  
ATOM     29 HG22 THR A   2       2.808  -0.387  -7.974  1.00 54.24           H  
ATOM     30 HG23 THR A   2       3.875   0.996  -7.730  1.00 62.25           H  
ATOM     31  N   CYS A   3       4.557  -2.182  -3.961  1.00 14.45           N  
ATOM     32  CA  CYS A   3       5.410  -3.162  -3.300  1.00  1.42           C  
ATOM     33  C   CYS A   3       4.630  -3.937  -2.242  1.00  1.22           C  
ATOM     34  O   CYS A   3       5.007  -5.047  -1.867  1.00 61.44           O  
ATOM     35  CB  CYS A   3       6.614  -2.470  -2.657  1.00 13.40           C  
ATOM     36  SG  CYS A   3       8.104  -3.513  -2.554  1.00 15.20           S  
ATOM     37  H   CYS A   3       4.645  -1.234  -3.723  1.00 34.02           H  
ATOM     38  HA  CYS A   3       5.762  -3.854  -4.049  1.00 70.12           H  
ATOM     39  HB2 CYS A   3       6.867  -1.593  -3.236  1.00 33.22           H  
ATOM     40  HB3 CYS A   3       6.352  -2.169  -1.653  1.00 44.53           H  
ATOM     41  N   ASP A   4       3.542  -3.343  -1.765  1.00 34.55           N  
ATOM     42  CA  ASP A   4       2.707  -3.978  -0.751  1.00  2.03           C  
ATOM     43  C   ASP A   4       3.503  -4.235   0.525  1.00 11.43           C  
ATOM     44  O   ASP A   4       3.189  -5.145   1.292  1.00  3.15           O  
ATOM     45  CB  ASP A   4       2.133  -5.292  -1.282  1.00 22.53           C  
ATOM     46  CG  ASP A   4       0.797  -5.637  -0.653  1.00 42.41           C  
ATOM     47  OD1 ASP A   4      -0.200  -4.953  -0.967  1.00 31.14           O  
ATOM     48  OD2 ASP A   4       0.749  -6.590   0.152  1.00 53.02           O  
ATOM     49  H   ASP A   4       3.293  -2.458  -2.103  1.00 12.42           H  
ATOM     50  HA  ASP A   4       1.893  -3.306  -0.523  1.00 63.43           H  
ATOM     51  HB2 ASP A   4       1.997  -5.213  -2.350  1.00 51.35           H  
ATOM     52  HB3 ASP A   4       2.827  -6.092  -1.070  1.00 64.30           H  
ATOM     53  N   VAL A   5       4.535  -3.427   0.746  1.00 42.44           N  
ATOM     54  CA  VAL A   5       5.376  -3.566   1.928  1.00  4.03           C  
ATOM     55  C   VAL A   5       4.960  -2.584   3.018  1.00 70.04           C  
ATOM     56  O   VAL A   5       5.804  -1.970   3.672  1.00 64.53           O  
ATOM     57  CB  VAL A   5       6.862  -3.341   1.590  1.00  1.21           C  
ATOM     58  CG1 VAL A   5       7.367  -4.427   0.652  1.00 11.23           C  
ATOM     59  CG2 VAL A   5       7.066  -1.962   0.981  1.00  4.22           C  
ATOM     60  H   VAL A   5       4.735  -2.719   0.097  1.00 23.35           H  
ATOM     61  HA  VAL A   5       5.263  -4.573   2.302  1.00 34.22           H  
ATOM     62  HB  VAL A   5       7.431  -3.394   2.507  1.00 61.55           H  
ATOM     63 HG11 VAL A   5       7.369  -5.376   1.169  1.00 53.42           H  
ATOM     64 HG12 VAL A   5       6.721  -4.487  -0.211  1.00 55.40           H  
ATOM     65 HG13 VAL A   5       8.372  -4.189   0.335  1.00 75.24           H  
ATOM     66 HG21 VAL A   5       7.611  -2.054   0.054  1.00 64.53           H  
ATOM     67 HG22 VAL A   5       6.106  -1.507   0.791  1.00 34.20           H  
ATOM     68 HG23 VAL A   5       7.627  -1.344   1.668  1.00 61.03           H  
ATOM     69  N   LEU A   6       3.653  -2.440   3.208  1.00  2.22           N  
ATOM     70  CA  LEU A   6       3.123  -1.532   4.220  1.00 61.13           C  
ATOM     71  C   LEU A   6       2.745  -2.291   5.488  1.00 44.21           C  
ATOM     72  O   LEU A   6       1.881  -1.857   6.249  1.00 54.53           O  
ATOM     73  CB  LEU A   6       1.903  -0.787   3.675  1.00  4.43           C  
ATOM     74  CG  LEU A   6       2.196   0.384   2.737  1.00 43.35           C  
ATOM     75  CD1 LEU A   6       0.963   0.734   1.919  1.00 52.14           C  
ATOM     76  CD2 LEU A   6       2.676   1.594   3.526  1.00 73.31           C  
ATOM     77  H   LEU A   6       3.029  -2.955   2.656  1.00 23.54           H  
ATOM     78  HA  LEU A   6       3.895  -0.816   4.459  1.00 21.14           H  
ATOM     79  HB2 LEU A   6       1.295  -1.497   3.137  1.00 33.05           H  
ATOM     80  HB3 LEU A   6       1.347  -0.404   4.519  1.00 32.32           H  
ATOM     81  HG  LEU A   6       2.982   0.099   2.050  1.00 54.21           H  
ATOM     82 HD11 LEU A   6       0.253  -0.077   1.973  1.00 32.03           H  
ATOM     83 HD12 LEU A   6       1.247   0.895   0.889  1.00 23.12           H  
ATOM     84 HD13 LEU A   6       0.513   1.634   2.312  1.00  5.22           H  
ATOM     85 HD21 LEU A   6       2.386   2.497   3.011  1.00 51.50           H  
ATOM     86 HD22 LEU A   6       3.751   1.560   3.617  1.00 23.12           H  
ATOM     87 HD23 LEU A   6       2.230   1.581   4.510  1.00 24.42           H  
ATOM     88  N   SER A   7       3.401  -3.425   5.710  1.00 21.50           N  
ATOM     89  CA  SER A   7       3.133  -4.246   6.885  1.00 10.34           C  
ATOM     90  C   SER A   7       4.164  -5.362   7.015  1.00 24.44           C  
ATOM     91  O   SER A   7       4.825  -5.730   6.043  1.00 14.42           O  
ATOM     92  CB  SER A   7       1.726  -4.842   6.807  1.00  2.03           C  
ATOM     93  OG  SER A   7       1.518  -5.497   5.568  1.00 21.11           O  
ATOM     94  H   SER A   7       4.080  -3.719   5.066  1.00 13.13           H  
ATOM     95  HA  SER A   7       3.197  -3.609   7.755  1.00 22.44           H  
ATOM     96  HB2 SER A   7       1.596  -5.557   7.605  1.00 23.30           H  
ATOM     97  HB3 SER A   7       0.997  -4.051   6.910  1.00 20.32           H  
ATOM     98  HG  SER A   7       0.576  -5.599   5.414  1.00 61.20           H  
ATOM     99  N   PHE A   8       4.297  -5.899   8.224  1.00 43.21           N  
ATOM    100  CA  PHE A   8       5.249  -6.973   8.483  1.00 33.21           C  
ATOM    101  C   PHE A   8       4.523  -8.274   8.813  1.00 61.44           C  
ATOM    102  O   PHE A   8       5.038  -9.364   8.564  1.00 41.12           O  
ATOM    103  CB  PHE A   8       6.181  -6.591   9.634  1.00  3.52           C  
ATOM    104  CG  PHE A   8       7.502  -7.305   9.599  1.00 73.52           C  
ATOM    105  CD1 PHE A   8       8.526  -6.856   8.781  1.00 21.32           C  
ATOM    106  CD2 PHE A   8       7.718  -8.427  10.383  1.00 63.22           C  
ATOM    107  CE1 PHE A   8       9.743  -7.512   8.747  1.00 54.45           C  
ATOM    108  CE2 PHE A   8       8.933  -9.086  10.353  1.00 73.43           C  
ATOM    109  CZ  PHE A   8       9.946  -8.629   9.533  1.00 53.24           C  
ATOM    110  H   PHE A   8       3.742  -5.563   8.959  1.00 25.44           H  
ATOM    111  HA  PHE A   8       5.835  -7.118   7.589  1.00 20.30           H  
ATOM    112  HB2 PHE A   8       6.378  -5.530   9.591  1.00 12.25           H  
ATOM    113  HB3 PHE A   8       5.700  -6.826  10.571  1.00 32.02           H  
ATOM    114  HD1 PHE A   8       8.368  -5.982   8.165  1.00  0.02           H  
ATOM    115  HD2 PHE A   8       6.927  -8.787  11.024  1.00 51.02           H  
ATOM    116  HE1 PHE A   8      10.532  -7.151   8.104  1.00  2.01           H  
ATOM    117  HE2 PHE A   8       9.089  -9.960  10.968  1.00 11.21           H  
ATOM    118  HZ  PHE A   8      10.895  -9.142   9.508  1.00 44.14           H  
ATOM    119  N   GLU A   9       3.325  -8.151   9.374  1.00 14.14           N  
ATOM    120  CA  GLU A   9       2.529  -9.317   9.740  1.00 71.05           C  
ATOM    121  C   GLU A   9       1.428  -9.567   8.713  1.00 34.23           C  
ATOM    122  O   GLU A   9       0.241  -9.532   9.039  1.00 44.20           O  
ATOM    123  CB  GLU A   9       1.914  -9.128  11.128  1.00 61.31           C  
ATOM    124  CG  GLU A   9       2.930  -8.775  12.201  1.00 44.23           C  
ATOM    125  CD  GLU A   9       2.295  -8.572  13.562  1.00 33.44           C  
ATOM    126  OE1 GLU A   9       1.657  -9.520  14.067  1.00 55.34           O  
ATOM    127  OE2 GLU A   9       2.436  -7.466  14.124  1.00 43.31           O  
ATOM    128  H   GLU A   9       2.968  -7.255   9.548  1.00 54.11           H  
ATOM    129  HA  GLU A   9       3.186 -10.173   9.760  1.00 31.35           H  
ATOM    130  HB2 GLU A   9       1.182  -8.336  11.079  1.00 35.14           H  
ATOM    131  HB3 GLU A   9       1.421 -10.045  11.417  1.00  0.31           H  
ATOM    132  HG2 GLU A   9       3.652  -9.575  12.273  1.00 52.22           H  
ATOM    133  HG3 GLU A   9       3.434  -7.863  11.915  1.00 15.43           H  
ATOM    134  N   ALA A  10       1.830  -9.820   7.472  1.00 51.50           N  
ATOM    135  CA  ALA A  10       0.879 -10.077   6.398  1.00 15.11           C  
ATOM    136  C   ALA A  10       1.535 -10.843   5.255  1.00 42.13           C  
ATOM    137  O   ALA A  10       2.325 -10.285   4.493  1.00 60.15           O  
ATOM    138  CB  ALA A  10       0.290  -8.769   5.890  1.00 34.21           C  
ATOM    139  H   ALA A  10       2.789  -9.834   7.274  1.00 24.33           H  
ATOM    140  HA  ALA A  10       0.073 -10.673   6.802  1.00 72.33           H  
ATOM    141  HB1 ALA A  10       0.860  -8.425   5.039  1.00 34.22           H  
ATOM    142  HB2 ALA A  10      -0.737  -8.927   5.596  1.00 32.21           H  
ATOM    143  HB3 ALA A  10       0.330  -8.028   6.674  1.00  1.02           H  
ATOM    144  N   LYS A  11       1.205 -12.125   5.141  1.00 54.22           N  
ATOM    145  CA  LYS A  11       1.761 -12.969   4.090  1.00  4.42           C  
ATOM    146  C   LYS A  11       0.653 -13.585   3.243  1.00 41.03           C  
ATOM    147  O   LYS A  11       0.138 -14.656   3.560  1.00 25.32           O  
ATOM    148  CB  LYS A  11       2.626 -14.074   4.700  1.00 22.12           C  
ATOM    149  CG  LYS A  11       3.338 -14.930   3.667  1.00 75.04           C  
ATOM    150  CD  LYS A  11       4.438 -14.154   2.962  1.00 30.32           C  
ATOM    151  CE  LYS A  11       5.531 -15.079   2.448  1.00 34.32           C  
ATOM    152  NZ  LYS A  11       5.042 -15.958   1.350  1.00 31.41           N  
ATOM    153  H   LYS A  11       0.569 -12.513   5.779  1.00  1.10           H  
ATOM    154  HA  LYS A  11       2.378 -12.348   3.458  1.00 25.03           H  
ATOM    155  HB2 LYS A  11       3.372 -13.621   5.337  1.00 33.30           H  
ATOM    156  HB3 LYS A  11       1.997 -14.718   5.298  1.00  1.34           H  
ATOM    157  HG2 LYS A  11       3.774 -15.786   4.160  1.00 43.32           H  
ATOM    158  HG3 LYS A  11       2.618 -15.264   2.932  1.00  1.23           H  
ATOM    159  HD2 LYS A  11       4.012 -13.620   2.126  1.00 33.11           H  
ATOM    160  HD3 LYS A  11       4.872 -13.450   3.658  1.00 21.20           H  
ATOM    161  HE2 LYS A  11       6.348 -14.479   2.080  1.00 25.12           H  
ATOM    162  HE3 LYS A  11       5.876 -15.696   3.265  1.00 13.21           H  
ATOM    163  HZ1 LYS A  11       5.573 -16.853   1.345  1.00 53.53           H  
ATOM    164  HZ2 LYS A  11       5.169 -15.487   0.432  1.00 54.42           H  
ATOM    165  HZ3 LYS A  11       4.032 -16.168   1.483  1.00 50.23           H  
ATOM    166  N   GLY A  12       0.291 -12.901   2.161  1.00 10.04           N  
ATOM    167  CA  GLY A  12      -0.753 -13.398   1.284  1.00 11.15           C  
ATOM    168  C   GLY A  12      -2.095 -13.500   1.981  1.00 34.52           C  
ATOM    169  O   GLY A  12      -2.429 -14.540   2.550  1.00 23.35           O  
ATOM    170  H   GLY A  12       0.736 -12.052   1.958  1.00 44.04           H  
ATOM    171  HA2 GLY A  12      -0.847 -12.731   0.441  1.00 51.24           H  
ATOM    172  HA3 GLY A  12      -0.471 -14.377   0.927  1.00 62.24           H  
ATOM    173  N   ILE A  13      -2.867 -12.419   1.938  1.00 24.42           N  
ATOM    174  CA  ILE A  13      -4.179 -12.393   2.571  1.00 55.51           C  
ATOM    175  C   ILE A  13      -5.236 -11.835   1.622  1.00 24.44           C  
ATOM    176  O   ILE A  13      -6.077 -12.574   1.111  1.00  2.22           O  
ATOM    177  CB  ILE A  13      -4.166 -11.549   3.859  1.00 13.23           C  
ATOM    178  CG1 ILE A  13      -3.142 -12.107   4.850  1.00 55.21           C  
ATOM    179  CG2 ILE A  13      -5.553 -11.515   4.485  1.00 62.34           C  
ATOM    180  CD1 ILE A  13      -2.009 -11.151   5.150  1.00 63.34           C  
ATOM    181  H   ILE A  13      -2.546 -11.621   1.469  1.00 24.43           H  
ATOM    182  HA  ILE A  13      -4.444 -13.407   2.832  1.00 73.25           H  
ATOM    183  HB  ILE A  13      -3.891 -10.538   3.599  1.00 61.44           H  
ATOM    184 HG12 ILE A  13      -3.638 -12.335   5.780  1.00 11.43           H  
ATOM    185 HG13 ILE A  13      -2.716 -13.012   4.443  1.00 23.20           H  
ATOM    186 HG21 ILE A  13      -6.057 -10.605   4.194  1.00 62.31           H  
ATOM    187 HG22 ILE A  13      -6.122 -12.366   4.142  1.00 33.21           H  
ATOM    188 HG23 ILE A  13      -5.464 -11.550   5.560  1.00 71.01           H  
ATOM    189 HD11 ILE A  13      -1.111 -11.491   4.653  1.00 71.12           H  
ATOM    190 HD12 ILE A  13      -2.265 -10.165   4.792  1.00  2.24           H  
ATOM    191 HD13 ILE A  13      -1.838 -11.117   6.215  1.00 15.30           H  
ATOM    192  N   ALA A  14      -5.184 -10.528   1.391  1.00 40.24           N  
ATOM    193  CA  ALA A  14      -6.134  -9.872   0.500  1.00  4.34           C  
ATOM    194  C   ALA A  14      -6.043 -10.438  -0.912  1.00 70.35           C  
ATOM    195  O   ALA A  14      -4.999 -10.945  -1.323  1.00 60.13           O  
ATOM    196  CB  ALA A  14      -5.892  -8.370   0.485  1.00  2.43           C  
ATOM    197  H   ALA A  14      -4.490  -9.992   1.828  1.00 41.13           H  
ATOM    198  HA  ALA A  14      -7.128 -10.048   0.885  1.00 50.31           H  
ATOM    199  HB1 ALA A  14      -6.548  -7.893   1.200  1.00 63.25           H  
ATOM    200  HB2 ALA A  14      -4.864  -8.168   0.749  1.00 54.10           H  
ATOM    201  HB3 ALA A  14      -6.093  -7.983  -0.502  1.00 52.14           H  
ATOM    202  N   VAL A  15      -7.144 -10.350  -1.652  1.00 42.23           N  
ATOM    203  CA  VAL A  15      -7.188 -10.853  -3.020  1.00 34.31           C  
ATOM    204  C   VAL A  15      -6.653  -9.819  -4.004  1.00 74.20           C  
ATOM    205  O   VAL A  15      -6.175 -10.164  -5.083  1.00 65.23           O  
ATOM    206  CB  VAL A  15      -8.622 -11.242  -3.429  1.00  2.53           C  
ATOM    207  CG1 VAL A  15      -8.649 -11.749  -4.862  1.00 74.03           C  
ATOM    208  CG2 VAL A  15      -9.184 -12.284  -2.474  1.00 65.43           C  
ATOM    209  H   VAL A  15      -7.945  -9.935  -1.269  1.00 61.24           H  
ATOM    210  HA  VAL A  15      -6.570 -11.738  -3.070  1.00 51.14           H  
ATOM    211  HB  VAL A  15      -9.242 -10.359  -3.371  1.00 34.45           H  
ATOM    212 HG11 VAL A  15      -8.733 -10.911  -5.539  1.00 23.02           H  
ATOM    213 HG12 VAL A  15      -7.739 -12.292  -5.070  1.00 71.00           H  
ATOM    214 HG13 VAL A  15      -9.498 -12.404  -4.996  1.00 11.23           H  
ATOM    215 HG21 VAL A  15      -9.607 -11.792  -1.611  1.00 61.54           H  
ATOM    216 HG22 VAL A  15      -9.950 -12.855  -2.977  1.00 14.14           H  
ATOM    217 HG23 VAL A  15      -8.391 -12.947  -2.158  1.00 32.43           H  
ATOM    218  N   ASN A  16      -6.738  -8.549  -3.623  1.00 51.41           N  
ATOM    219  CA  ASN A  16      -6.262  -7.463  -4.473  1.00 13.25           C  
ATOM    220  C   ASN A  16      -4.787  -7.174  -4.211  1.00 14.43           C  
ATOM    221  O   ASN A  16      -4.398  -6.026  -3.991  1.00 30.25           O  
ATOM    222  CB  ASN A  16      -7.092  -6.199  -4.233  1.00 64.41           C  
ATOM    223  CG  ASN A  16      -8.509  -6.331  -4.756  1.00 11.41           C  
ATOM    224  OD1 ASN A  16      -8.775  -6.077  -5.931  1.00 31.50           O  
ATOM    225  ND2 ASN A  16      -9.427  -6.728  -3.882  1.00 52.35           N  
ATOM    226  H   ASN A  16      -7.130  -8.336  -2.750  1.00 51.15           H  
ATOM    227  HA  ASN A  16      -6.380  -7.770  -5.501  1.00 30.44           H  
ATOM    228  HB2 ASN A  16      -7.137  -6.002  -3.172  1.00  1.40           H  
ATOM    229  HB3 ASN A  16      -6.619  -5.366  -4.731  1.00 12.13           H  
ATOM    230 HD21 ASN A  16      -9.143  -6.911  -2.963  1.00 22.34           H  
ATOM    231 HD22 ASN A  16     -10.352  -6.822  -4.194  1.00  4.41           H  
ATOM    232  N   HIS A  17      -3.971  -8.222  -4.237  1.00 23.12           N  
ATOM    233  CA  HIS A  17      -2.538  -8.081  -4.003  1.00 62.05           C  
ATOM    234  C   HIS A  17      -1.864  -7.371  -5.174  1.00 12.43           C  
ATOM    235  O   HIS A  17      -2.533  -6.891  -6.089  1.00 42.03           O  
ATOM    236  CB  HIS A  17      -1.897  -9.452  -3.787  1.00 74.54           C  
ATOM    237  CG  HIS A  17      -2.017 -10.363  -4.971  1.00 12.42           C  
ATOM    238  ND1 HIS A  17      -0.969 -10.627  -5.826  1.00 44.45           N  
ATOM    239  CD2 HIS A  17      -3.070 -11.073  -5.438  1.00 72.40           C  
ATOM    240  CE1 HIS A  17      -1.372 -11.459  -6.770  1.00  1.12           C  
ATOM    241  NE2 HIS A  17      -2.643 -11.746  -6.557  1.00 14.14           N  
ATOM    242  H   HIS A  17      -4.340  -9.111  -4.418  1.00 34.25           H  
ATOM    243  HA  HIS A  17      -2.404  -7.487  -3.113  1.00  2.45           H  
ATOM    244  HB2 HIS A  17      -0.846  -9.322  -3.575  1.00 35.21           H  
ATOM    245  HB3 HIS A  17      -2.373  -9.936  -2.946  1.00 63.22           H  
ATOM    246  HD1 HIS A  17      -0.064 -10.257  -5.754  1.00 72.51           H  
ATOM    247  HD2 HIS A  17      -4.063 -11.106  -5.011  1.00 41.20           H  
ATOM    248  HE1 HIS A  17      -0.766 -11.841  -7.578  1.00  3.33           H  
ATOM    249  N   SER A  18      -0.537  -7.306  -5.136  1.00 71.42           N  
ATOM    250  CA  SER A  18       0.227  -6.650  -6.191  1.00 74.51           C  
ATOM    251  C   SER A  18      -0.159  -7.198  -7.562  1.00 21.42           C  
ATOM    252  O   SER A  18      -0.035  -8.395  -7.822  1.00  4.25           O  
ATOM    253  CB  SER A  18       1.727  -6.840  -5.957  1.00 54.11           C  
ATOM    254  OG  SER A  18       2.479  -5.864  -6.657  1.00 22.12           O  
ATOM    255  H   SER A  18      -0.061  -7.708  -4.379  1.00 44.33           H  
ATOM    256  HA  SER A  18      -0.004  -5.596  -6.160  1.00 45.12           H  
ATOM    257  HB2 SER A  18       1.938  -6.752  -4.902  1.00 52.33           H  
ATOM    258  HB3 SER A  18       2.021  -7.820  -6.303  1.00 31.55           H  
ATOM    259  HG  SER A  18       2.978  -6.287  -7.359  1.00 72.35           H  
ATOM    260  N   ALA A  19      -0.628  -6.313  -8.435  1.00 62.33           N  
ATOM    261  CA  ALA A  19      -1.030  -6.706  -9.780  1.00 70.40           C  
ATOM    262  C   ALA A  19       0.185  -6.925 -10.675  1.00 23.44           C  
ATOM    263  O   ALA A  19       0.153  -7.744 -11.594  1.00 22.55           O  
ATOM    264  CB  ALA A  19      -1.950  -5.656 -10.384  1.00 50.21           C  
ATOM    265  H   ALA A  19      -0.704  -5.373  -8.169  1.00 64.43           H  
ATOM    266  HA  ALA A  19      -1.582  -7.633  -9.706  1.00 44.30           H  
ATOM    267  HB1 ALA A  19      -2.018  -5.809 -11.451  1.00 71.14           H  
ATOM    268  HB2 ALA A  19      -2.932  -5.742  -9.944  1.00 73.02           H  
ATOM    269  HB3 ALA A  19      -1.551  -4.672 -10.186  1.00 73.12           H  
ATOM    270  N   CYS A  20       1.256  -6.188 -10.401  1.00  2.12           N  
ATOM    271  CA  CYS A  20       2.482  -6.300 -11.181  1.00 65.13           C  
ATOM    272  C   CYS A  20       2.967  -7.746 -11.229  1.00 32.45           C  
ATOM    273  O   CYS A  20       3.382  -8.239 -12.277  1.00 43.30           O  
ATOM    274  CB  CYS A  20       3.573  -5.405 -10.589  1.00 14.22           C  
ATOM    275  SG  CYS A  20       4.951  -5.058 -11.728  1.00 70.44           S  
ATOM    276  H   CYS A  20       1.221  -5.552  -9.655  1.00 41.41           H  
ATOM    277  HA  CYS A  20       2.267  -5.973 -12.187  1.00  1.41           H  
ATOM    278  HB2 CYS A  20       3.136  -4.458 -10.306  1.00 34.12           H  
ATOM    279  HB3 CYS A  20       3.983  -5.883  -9.711  1.00 53.45           H  
ATOM    280  N   ALA A  21       2.910  -8.421 -10.085  1.00 74.31           N  
ATOM    281  CA  ALA A  21       3.340  -9.811  -9.996  1.00 72.21           C  
ATOM    282  C   ALA A  21       2.536 -10.696 -10.943  1.00 22.33           C  
ATOM    283  O   ALA A  21       3.061 -11.193 -11.940  1.00 51.14           O  
ATOM    284  CB  ALA A  21       3.212 -10.313  -8.565  1.00 52.43           C  
ATOM    285  H   ALA A  21       2.569  -7.974  -9.283  1.00 33.23           H  
ATOM    286  HA  ALA A  21       4.383  -9.856 -10.275  1.00 73.34           H  
ATOM    287  HB1 ALA A  21       3.136 -11.390  -8.568  1.00 73.40           H  
ATOM    288  HB2 ALA A  21       4.082 -10.014  -8.000  1.00 61.12           H  
ATOM    289  HB3 ALA A  21       2.327  -9.890  -8.114  1.00 34.20           H  
ATOM    290  N   LEU A  22       1.261 -10.891 -10.624  1.00 43.31           N  
ATOM    291  CA  LEU A  22       0.385 -11.717 -11.446  1.00 74.25           C  
ATOM    292  C   LEU A  22       0.435 -11.279 -12.907  1.00 12.25           C  
ATOM    293  O   LEU A  22       0.303 -12.098 -13.817  1.00 13.14           O  
ATOM    294  CB  LEU A  22      -1.053 -11.642 -10.929  1.00 21.33           C  
ATOM    295  CG  LEU A  22      -1.631 -10.238 -10.755  1.00 54.41           C  
ATOM    296  CD1 LEU A  22      -2.260  -9.755 -12.053  1.00 44.23           C  
ATOM    297  CD2 LEU A  22      -2.652 -10.217  -9.627  1.00 11.14           C  
ATOM    298  H   LEU A  22       0.900 -10.469  -9.817  1.00 40.11           H  
ATOM    299  HA  LEU A  22       0.731 -12.738 -11.377  1.00 52.34           H  
ATOM    300  HB2 LEU A  22      -1.683 -12.175 -11.624  1.00 62.50           H  
ATOM    301  HB3 LEU A  22      -1.083 -12.135  -9.967  1.00 73.02           H  
ATOM    302  HG  LEU A  22      -0.833  -9.555 -10.498  1.00 22.54           H  
ATOM    303 HD11 LEU A  22      -1.829  -8.804 -12.330  1.00 30.42           H  
ATOM    304 HD12 LEU A  22      -3.325  -9.642 -11.917  1.00 41.43           H  
ATOM    305 HD13 LEU A  22      -2.072 -10.477 -12.834  1.00 45.04           H  
ATOM    306 HD21 LEU A  22      -3.497  -9.611  -9.917  1.00 12.42           H  
ATOM    307 HD22 LEU A  22      -2.198  -9.801  -8.739  1.00 72.41           H  
ATOM    308 HD23 LEU A  22      -2.984 -11.225  -9.423  1.00  1.21           H  
ATOM    309  N   HIS A  23       0.629  -9.982 -13.123  1.00 54.33           N  
ATOM    310  CA  HIS A  23       0.699  -9.434 -14.474  1.00 25.45           C  
ATOM    311  C   HIS A  23       1.883 -10.022 -15.237  1.00 33.34           C  
ATOM    312  O   HIS A  23       1.707 -10.704 -16.247  1.00 15.11           O  
ATOM    313  CB  HIS A  23       0.816  -7.911 -14.424  1.00  1.25           C  
ATOM    314  CG  HIS A  23       0.955  -7.276 -15.773  1.00 33.00           C  
ATOM    315  ND1 HIS A  23      -0.126  -6.940 -16.561  1.00 62.01           N  
ATOM    316  CD2 HIS A  23       2.056  -6.914 -16.472  1.00 74.44           C  
ATOM    317  CE1 HIS A  23       0.305  -6.401 -17.688  1.00 14.23           C  
ATOM    318  NE2 HIS A  23       1.625  -6.373 -17.659  1.00 32.23           N  
ATOM    319  H   HIS A  23       0.727  -9.379 -12.357  1.00 52.23           H  
ATOM    320  HA  HIS A  23      -0.212  -9.700 -14.987  1.00 62.23           H  
ATOM    321  HB2 HIS A  23      -0.068  -7.504 -13.955  1.00 50.13           H  
ATOM    322  HB3 HIS A  23       1.684  -7.641 -13.839  1.00 32.55           H  
ATOM    323  HD1 HIS A  23      -1.068  -7.078 -16.330  1.00  4.12           H  
ATOM    324  HD2 HIS A  23       3.083  -7.030 -16.157  1.00 22.11           H  
ATOM    325  HE1 HIS A  23      -0.316  -6.043 -18.495  1.00 54.30           H  
ATOM    326  N   CYS A  24       3.089  -9.753 -14.747  1.00 75.34           N  
ATOM    327  CA  CYS A  24       4.301 -10.254 -15.383  1.00 43.10           C  
ATOM    328  C   CYS A  24       4.232 -11.767 -15.571  1.00  5.34           C  
ATOM    329  O   CYS A  24       4.537 -12.283 -16.646  1.00 74.32           O  
ATOM    330  CB  CYS A  24       5.529  -9.888 -14.546  1.00 71.04           C  
ATOM    331  SG  CYS A  24       6.987  -9.418 -15.532  1.00 22.40           S  
ATOM    332  H   CYS A  24       3.165  -9.204 -13.938  1.00 61.03           H  
ATOM    333  HA  CYS A  24       4.385  -9.787 -16.352  1.00 40.24           H  
ATOM    334  HB2 CYS A  24       5.283  -9.053 -13.907  1.00  0.14           H  
ATOM    335  HB3 CYS A  24       5.804 -10.735 -13.935  1.00 15.43           H  
ATOM    336  N   ILE A  25       3.831 -12.470 -14.517  1.00 72.24           N  
ATOM    337  CA  ILE A  25       3.721 -13.923 -14.567  1.00 14.24           C  
ATOM    338  C   ILE A  25       2.837 -14.368 -15.727  1.00 21.11           C  
ATOM    339  O   ILE A  25       3.289 -15.070 -16.631  1.00 24.01           O  
ATOM    340  CB  ILE A  25       3.148 -14.489 -13.254  1.00  2.34           C  
ATOM    341  CG1 ILE A  25       4.036 -14.092 -12.072  1.00 71.30           C  
ATOM    342  CG2 ILE A  25       3.018 -16.002 -13.341  1.00 43.02           C  
ATOM    343  CD1 ILE A  25       3.339 -14.189 -10.733  1.00 74.12           C  
ATOM    344  H   ILE A  25       3.602 -12.001 -13.688  1.00 64.22           H  
ATOM    345  HA  ILE A  25       4.713 -14.327 -14.707  1.00 74.34           H  
ATOM    346  HB  ILE A  25       2.162 -14.075 -13.109  1.00  2.42           H  
ATOM    347 HG12 ILE A  25       4.898 -14.740 -12.044  1.00 33.00           H  
ATOM    348 HG13 ILE A  25       4.363 -13.071 -12.204  1.00 14.21           H  
ATOM    349 HG21 ILE A  25       3.114 -16.429 -12.354  1.00 35.12           H  
ATOM    350 HG22 ILE A  25       2.052 -16.257 -13.751  1.00  4.31           H  
ATOM    351 HG23 ILE A  25       3.796 -16.394 -13.980  1.00 35.04           H  
ATOM    352 HD11 ILE A  25       2.525 -14.897 -10.802  1.00 22.44           H  
ATOM    353 HD12 ILE A  25       4.042 -14.522  -9.984  1.00 14.32           H  
ATOM    354 HD13 ILE A  25       2.949 -13.220 -10.459  1.00 23.55           H  
ATOM    355  N   ALA A  26       1.575 -13.954 -15.695  1.00 52.43           N  
ATOM    356  CA  ALA A  26       0.628 -14.306 -16.746  1.00 64.32           C  
ATOM    357  C   ALA A  26       1.130 -13.850 -18.112  1.00 74.12           C  
ATOM    358  O   ALA A  26       0.828 -14.468 -19.134  1.00 31.30           O  
ATOM    359  CB  ALA A  26      -0.736 -13.700 -16.453  1.00 60.10           C  
ATOM    360  H   ALA A  26       1.273 -13.396 -14.948  1.00 64.11           H  
ATOM    361  HA  ALA A  26       0.523 -15.382 -16.753  1.00 41.24           H  
ATOM    362  HB1 ALA A  26      -0.629 -12.637 -16.291  1.00 73.21           H  
ATOM    363  HB2 ALA A  26      -1.394 -13.873 -17.291  1.00 51.34           H  
ATOM    364  HB3 ALA A  26      -1.151 -14.159 -15.568  1.00 60.34           H  
ATOM    365  N   LEU A  27       1.896 -12.765 -18.124  1.00 14.23           N  
ATOM    366  CA  LEU A  27       2.439 -12.225 -19.365  1.00 54.24           C  
ATOM    367  C   LEU A  27       3.465 -13.177 -19.971  1.00 32.23           C  
ATOM    368  O   LEU A  27       3.218 -13.795 -21.006  1.00 74.33           O  
ATOM    369  CB  LEU A  27       3.080 -10.859 -19.113  1.00 70.12           C  
ATOM    370  CG  LEU A  27       2.335  -9.652 -19.684  1.00 61.04           C  
ATOM    371  CD1 LEU A  27       2.400  -9.655 -21.204  1.00  5.52           C  
ATOM    372  CD2 LEU A  27       0.889  -9.645 -19.211  1.00 11.31           C  
ATOM    373  H   LEU A  27       2.102 -12.315 -17.278  1.00 74.41           H  
ATOM    374  HA  LEU A  27       1.621 -12.107 -20.061  1.00 11.43           H  
ATOM    375  HB2 LEU A  27       3.159 -10.723 -18.046  1.00 25.44           H  
ATOM    376  HB3 LEU A  27       4.070 -10.874 -19.547  1.00 73.32           H  
ATOM    377  HG  LEU A  27       2.808  -8.746 -19.332  1.00 51.51           H  
ATOM    378 HD11 LEU A  27       3.349  -9.251 -21.524  1.00 22.41           H  
ATOM    379 HD12 LEU A  27       1.599  -9.048 -21.599  1.00 45.34           H  
ATOM    380 HD13 LEU A  27       2.298 -10.667 -21.567  1.00 14.23           H  
ATOM    381 HD21 LEU A  27       0.800 -10.242 -18.316  1.00 62.40           H  
ATOM    382 HD22 LEU A  27       0.256 -10.056 -19.983  1.00 52.03           H  
ATOM    383 HD23 LEU A  27       0.585  -8.630 -18.999  1.00 12.12           H  
ATOM    384  N   ARG A  28       4.616 -13.292 -19.316  1.00 71.15           N  
ATOM    385  CA  ARG A  28       5.679 -14.170 -19.790  1.00 22.34           C  
ATOM    386  C   ARG A  28       6.646 -14.511 -18.659  1.00 42.24           C  
ATOM    387  O   ARG A  28       7.864 -14.471 -18.836  1.00 60.44           O  
ATOM    388  CB  ARG A  28       6.438 -13.512 -20.943  1.00 51.03           C  
ATOM    389  CG  ARG A  28       6.950 -14.500 -21.978  1.00 74.54           C  
ATOM    390  CD  ARG A  28       8.357 -14.972 -21.650  1.00 25.20           C  
ATOM    391  NE  ARG A  28       9.029 -15.542 -22.815  1.00  4.12           N  
ATOM    392  CZ  ARG A  28      10.117 -16.300 -22.738  1.00 25.14           C  
ATOM    393  NH1 ARG A  28      10.653 -16.578 -21.557  1.00 63.42           N  
ATOM    394  NH2 ARG A  28      10.671 -16.782 -23.843  1.00 25.01           N  
ATOM    395  H   ARG A  28       4.754 -12.773 -18.496  1.00 70.45           H  
ATOM    396  HA  ARG A  28       5.223 -15.082 -20.144  1.00 61.43           H  
ATOM    397  HB2 ARG A  28       5.780 -12.813 -21.440  1.00 22.55           H  
ATOM    398  HB3 ARG A  28       7.284 -12.975 -20.542  1.00 14.43           H  
ATOM    399  HG2 ARG A  28       6.291 -15.357 -22.001  1.00 44.54           H  
ATOM    400  HG3 ARG A  28       6.956 -14.022 -22.947  1.00 32.44           H  
ATOM    401  HD2 ARG A  28       8.931 -14.130 -21.292  1.00 53.01           H  
ATOM    402  HD3 ARG A  28       8.300 -15.723 -20.876  1.00 54.11           H  
ATOM    403  HE  ARG A  28       8.650 -15.349 -23.697  1.00 42.11           H  
ATOM    404 HH11 ARG A  28      10.237 -16.217 -20.723  1.00 24.42           H  
ATOM    405 HH12 ARG A  28      11.472 -17.151 -21.502  1.00 11.42           H  
ATOM    406 HH21 ARG A  28      10.270 -16.575 -24.734  1.00 42.45           H  
ATOM    407 HH22 ARG A  28      11.490 -17.352 -23.784  1.00 22.32           H  
ATOM    408  N   LYS A  29       6.096 -14.845 -17.497  1.00 53.22           N  
ATOM    409  CA  LYS A  29       6.908 -15.193 -16.337  1.00 73.23           C  
ATOM    410  C   LYS A  29       6.226 -16.270 -15.500  1.00 21.43           C  
ATOM    411  O   LYS A  29       5.128 -16.723 -15.825  1.00 41.41           O  
ATOM    412  CB  LYS A  29       7.167 -13.953 -15.479  1.00 51.23           C  
ATOM    413  CG  LYS A  29       8.484 -13.262 -15.790  1.00 73.51           C  
ATOM    414  CD  LYS A  29       9.590 -13.725 -14.857  1.00 32.22           C  
ATOM    415  CE  LYS A  29      10.955 -13.252 -15.332  1.00 52.52           C  
ATOM    416  NZ  LYS A  29      11.475 -14.089 -16.449  1.00 14.15           N  
ATOM    417  H   LYS A  29       5.118 -14.858 -17.418  1.00 23.13           H  
ATOM    418  HA  LYS A  29       7.851 -15.576 -16.696  1.00 21.12           H  
ATOM    419  HB2 LYS A  29       6.367 -13.245 -15.640  1.00 32.35           H  
ATOM    420  HB3 LYS A  29       7.175 -14.245 -14.439  1.00 14.21           H  
ATOM    421  HG2 LYS A  29       8.767 -13.489 -16.807  1.00 64.11           H  
ATOM    422  HG3 LYS A  29       8.355 -12.195 -15.680  1.00 32.13           H  
ATOM    423  HD2 LYS A  29       9.407 -13.327 -13.870  1.00 11.40           H  
ATOM    424  HD3 LYS A  29       9.587 -14.805 -14.817  1.00 31.41           H  
ATOM    425  HE2 LYS A  29      10.869 -12.230 -15.670  1.00  4.05           H  
ATOM    426  HE3 LYS A  29      11.647 -13.300 -14.504  1.00 75.52           H  
ATOM    427  HZ1 LYS A  29      12.269 -13.608 -16.916  1.00 41.03           H  
ATOM    428  HZ2 LYS A  29      10.724 -14.257 -17.149  1.00 12.54           H  
ATOM    429  HZ3 LYS A  29      11.804 -15.005 -16.084  1.00 71.53           H  
ATOM    430  N   LYS A  30       6.883 -16.677 -14.419  1.00  0.24           N  
ATOM    431  CA  LYS A  30       6.340 -17.699 -13.532  1.00 11.33           C  
ATOM    432  C   LYS A  30       6.119 -17.141 -12.129  1.00 44.33           C  
ATOM    433  O   LYS A  30       5.204 -17.558 -11.421  1.00 70.25           O  
ATOM    434  CB  LYS A  30       7.282 -18.903 -13.471  1.00 31.34           C  
ATOM    435  CG  LYS A  30       7.614 -19.486 -14.834  1.00 11.54           C  
ATOM    436  CD  LYS A  30       6.491 -20.368 -15.351  1.00 72.44           C  
ATOM    437  CE  LYS A  30       5.511 -19.580 -16.207  1.00  2.21           C  
ATOM    438  NZ  LYS A  30       4.901 -20.423 -17.271  1.00 74.44           N  
ATOM    439  H   LYS A  30       7.755 -16.279 -14.212  1.00 10.44           H  
ATOM    440  HA  LYS A  30       5.389 -18.016 -13.934  1.00  5.34           H  
ATOM    441  HB2 LYS A  30       8.204 -18.600 -12.997  1.00 61.23           H  
ATOM    442  HB3 LYS A  30       6.819 -19.677 -12.875  1.00 60.00           H  
ATOM    443  HG2 LYS A  30       7.772 -18.677 -15.532  1.00 24.03           H  
ATOM    444  HG3 LYS A  30       8.516 -20.076 -14.753  1.00 14.13           H  
ATOM    445  HD2 LYS A  30       6.914 -21.162 -15.949  1.00 25.24           H  
ATOM    446  HD3 LYS A  30       5.961 -20.792 -14.510  1.00 73.11           H  
ATOM    447  HE2 LYS A  30       4.728 -19.194 -15.572  1.00 65.20           H  
ATOM    448  HE3 LYS A  30       6.038 -18.758 -16.669  1.00 11.33           H  
ATOM    449  HZ1 LYS A  30       5.400 -20.280 -18.172  1.00 24.21           H  
ATOM    450  HZ2 LYS A  30       3.900 -20.169 -17.398  1.00 71.31           H  
ATOM    451  HZ3 LYS A  30       4.961 -21.428 -17.010  1.00 13.04           H  
ATOM    452  N   GLY A  31       6.965 -16.193 -11.735  1.00 35.05           N  
ATOM    453  CA  GLY A  31       6.844 -15.593 -10.419  1.00 14.51           C  
ATOM    454  C   GLY A  31       7.084 -14.096 -10.440  1.00 63.14           C  
ATOM    455  O   GLY A  31       7.349 -13.518 -11.493  1.00 44.14           O  
ATOM    456  H   GLY A  31       7.676 -15.899 -12.342  1.00 32.44           H  
ATOM    457  HA2 GLY A  31       5.851 -15.782 -10.039  1.00 11.33           H  
ATOM    458  HA3 GLY A  31       7.565 -16.052  -9.759  1.00 12.33           H  
ATOM    459  N   GLY A  32       6.990 -13.466  -9.273  1.00 60.12           N  
ATOM    460  CA  GLY A  32       7.200 -12.033  -9.185  1.00  4.14           C  
ATOM    461  C   GLY A  32       7.577 -11.588  -7.786  1.00  1.45           C  
ATOM    462  O   GLY A  32       7.301 -12.285  -6.809  1.00 51.24           O  
ATOM    463  H   GLY A  32       6.776 -13.979  -8.466  1.00 12.23           H  
ATOM    464  HA2 GLY A  32       7.991 -11.753  -9.865  1.00 74.43           H  
ATOM    465  HA3 GLY A  32       6.291 -11.529  -9.478  1.00  3.53           H  
ATOM    466  N   SER A  33       8.211 -10.424  -7.687  1.00 42.53           N  
ATOM    467  CA  SER A  33       8.631  -9.888  -6.398  1.00 25.54           C  
ATOM    468  C   SER A  33       8.899  -8.390  -6.493  1.00  5.55           C  
ATOM    469  O   SER A  33       8.833  -7.802  -7.573  1.00 33.13           O  
ATOM    470  CB  SER A  33       9.886 -10.612  -5.906  1.00 24.32           C  
ATOM    471  OG  SER A  33       9.605 -11.965  -5.591  1.00 73.04           O  
ATOM    472  H   SER A  33       8.403  -9.914  -8.502  1.00 50.23           H  
ATOM    473  HA  SER A  33       7.831 -10.055  -5.693  1.00 34.13           H  
ATOM    474  HB2 SER A  33      10.641 -10.584  -6.677  1.00 74.33           H  
ATOM    475  HB3 SER A  33      10.259 -10.119  -5.020  1.00  1.03           H  
ATOM    476  HG  SER A  33       9.788 -12.123  -4.662  1.00 40.14           H  
ATOM    477  N   CYS A  34       9.203  -7.776  -5.354  1.00  1.13           N  
ATOM    478  CA  CYS A  34       9.481  -6.346  -5.306  1.00  1.44           C  
ATOM    479  C   CYS A  34      10.665  -6.052  -4.389  1.00 30.14           C  
ATOM    480  O   CYS A  34      10.804  -6.657  -3.326  1.00 13.12           O  
ATOM    481  CB  CYS A  34       8.247  -5.581  -4.824  1.00 13.23           C  
ATOM    482  SG  CYS A  34       8.524  -3.796  -4.584  1.00 23.51           S  
ATOM    483  H   CYS A  34       9.241  -8.298  -4.524  1.00 70.11           H  
ATOM    484  HA  CYS A  34       9.727  -6.021  -6.305  1.00 60.43           H  
ATOM    485  HB2 CYS A  34       7.456  -5.695  -5.551  1.00 12.42           H  
ATOM    486  HB3 CYS A  34       7.923  -5.994  -3.880  1.00 12.52           H  
ATOM    487  N   GLN A  35      11.515  -5.120  -4.808  1.00 75.12           N  
ATOM    488  CA  GLN A  35      12.686  -4.747  -4.025  1.00  4.11           C  
ATOM    489  C   GLN A  35      12.964  -3.252  -4.139  1.00 41.33           C  
ATOM    490  O   GLN A  35      12.780  -2.656  -5.200  1.00 12.24           O  
ATOM    491  CB  GLN A  35      13.909  -5.542  -4.487  1.00 40.41           C  
ATOM    492  CG  GLN A  35      13.826  -7.026  -4.168  1.00  4.52           C  
ATOM    493  CD  GLN A  35      14.984  -7.813  -4.750  1.00 32.04           C  
ATOM    494  OE1 GLN A  35      15.930  -7.240  -5.290  1.00 42.12           O  
ATOM    495  NE2 GLN A  35      14.915  -9.135  -4.642  1.00 14.33           N  
ATOM    496  H   GLN A  35      11.350  -4.674  -5.664  1.00 53.42           H  
ATOM    497  HA  GLN A  35      12.484  -4.985  -2.992  1.00 13.43           H  
ATOM    498  HB2 GLN A  35      14.013  -5.430  -5.556  1.00 71.30           H  
ATOM    499  HB3 GLN A  35      14.788  -5.140  -4.004  1.00 72.32           H  
ATOM    500  HG2 GLN A  35      13.830  -7.151  -3.095  1.00 54.22           H  
ATOM    501  HG3 GLN A  35      12.904  -7.417  -4.572  1.00 44.50           H  
ATOM    502 HE21 GLN A  35      14.130  -9.522  -4.199  1.00 73.04           H  
ATOM    503 HE22 GLN A  35      15.648  -9.668  -5.010  1.00 24.34           H  
ATOM    504  N   ASN A  36      13.408  -2.651  -3.040  1.00 21.53           N  
ATOM    505  CA  ASN A  36      13.710  -1.225  -3.017  1.00  4.14           C  
ATOM    506  C   ASN A  36      12.503  -0.406  -3.461  1.00 55.30           C  
ATOM    507  O   ASN A  36      12.646   0.702  -3.977  1.00 62.32           O  
ATOM    508  CB  ASN A  36      14.907  -0.921  -3.920  1.00 61.33           C  
ATOM    509  CG  ASN A  36      15.953  -2.019  -3.883  1.00 52.12           C  
ATOM    510  OD1 ASN A  36      16.307  -2.589  -4.915  1.00 60.31           O  
ATOM    511  ND2 ASN A  36      16.452  -2.320  -2.690  1.00 61.11           N  
ATOM    512  H   ASN A  36      13.535  -3.180  -2.224  1.00 63.03           H  
ATOM    513  HA  ASN A  36      13.960  -0.956  -2.001  1.00 52.54           H  
ATOM    514  HB2 ASN A  36      14.563  -0.813  -4.939  1.00 20.03           H  
ATOM    515  HB3 ASN A  36      15.368   0.001  -3.600  1.00 52.13           H  
ATOM    516 HD21 ASN A  36      16.123  -1.824  -1.911  1.00 73.34           H  
ATOM    517 HD22 ASN A  36      17.130  -3.025  -2.637  1.00 63.53           H  
ATOM    518  N   GLY A  37      11.311  -0.959  -3.256  1.00 11.12           N  
ATOM    519  CA  GLY A  37      10.095  -0.266  -3.640  1.00 42.13           C  
ATOM    520  C   GLY A  37       9.868  -0.282  -5.139  1.00 32.31           C  
ATOM    521  O   GLY A  37       9.163   0.572  -5.677  1.00 32.24           O  
ATOM    522  H   GLY A  37      11.257  -1.845  -2.840  1.00 10.21           H  
ATOM    523  HA2 GLY A  37       9.255  -0.739  -3.154  1.00  1.31           H  
ATOM    524  HA3 GLY A  37      10.159   0.760  -3.309  1.00 43.20           H  
ATOM    525  N   VAL A  38      10.467  -1.256  -5.816  1.00 65.23           N  
ATOM    526  CA  VAL A  38      10.327  -1.380  -7.262  1.00 63.23           C  
ATOM    527  C   VAL A  38       9.899  -2.790  -7.654  1.00 12.20           C  
ATOM    528  O   VAL A  38      10.370  -3.775  -7.084  1.00 52.34           O  
ATOM    529  CB  VAL A  38      11.643  -1.036  -7.985  1.00 40.13           C  
ATOM    530  CG1 VAL A  38      11.481  -1.187  -9.490  1.00 51.21           C  
ATOM    531  CG2 VAL A  38      12.094   0.372  -7.628  1.00  1.31           C  
ATOM    532  H   VAL A  38      11.017  -1.907  -5.332  1.00 33.31           H  
ATOM    533  HA  VAL A  38       9.570  -0.681  -7.586  1.00 32.05           H  
ATOM    534  HB  VAL A  38      12.403  -1.729  -7.656  1.00 61.12           H  
ATOM    535 HG11 VAL A  38      11.423  -2.236  -9.742  1.00 45.42           H  
ATOM    536 HG12 VAL A  38      10.576  -0.689  -9.807  1.00 21.02           H  
ATOM    537 HG13 VAL A  38      12.330  -0.743  -9.990  1.00 32.54           H  
ATOM    538 HG21 VAL A  38      11.345   1.082  -7.945  1.00 13.13           H  
ATOM    539 HG22 VAL A  38      12.231   0.445  -6.559  1.00 42.24           H  
ATOM    540 HG23 VAL A  38      13.028   0.589  -8.126  1.00 61.01           H  
ATOM    541  N   CYS A  39       9.002  -2.880  -8.631  1.00  4.22           N  
ATOM    542  CA  CYS A  39       8.509  -4.169  -9.100  1.00 41.23           C  
ATOM    543  C   CYS A  39       9.587  -4.911  -9.885  1.00 41.32           C  
ATOM    544  O   CYS A  39      10.304  -4.316 -10.690  1.00 64.31           O  
ATOM    545  CB  CYS A  39       7.268  -3.976  -9.974  1.00 42.12           C  
ATOM    546  SG  CYS A  39       6.667  -5.506 -10.759  1.00 55.32           S  
ATOM    547  H   CYS A  39       8.664  -2.058  -9.047  1.00 33.45           H  
ATOM    548  HA  CYS A  39       8.242  -4.757  -8.236  1.00 12.13           H  
ATOM    549  HB2 CYS A  39       6.467  -3.583  -9.366  1.00 14.31           H  
ATOM    550  HB3 CYS A  39       7.496  -3.271 -10.759  1.00 43.55           H  
ATOM    551  N   VAL A  40       9.695  -6.214  -9.645  1.00 42.41           N  
ATOM    552  CA  VAL A  40      10.684  -7.038 -10.330  1.00  1.23           C  
ATOM    553  C   VAL A  40      10.133  -8.429 -10.621  1.00 23.23           C  
ATOM    554  O   VAL A  40       9.604  -9.098  -9.732  1.00 65.02           O  
ATOM    555  CB  VAL A  40      11.975  -7.172  -9.500  1.00 14.35           C  
ATOM    556  CG1 VAL A  40      13.029  -7.949 -10.273  1.00 32.13           C  
ATOM    557  CG2 VAL A  40      12.497  -5.799  -9.102  1.00 71.33           C  
ATOM    558  H   VAL A  40       9.095  -6.631  -8.993  1.00 12.35           H  
ATOM    559  HA  VAL A  40      10.931  -6.556 -11.265  1.00 12.14           H  
ATOM    560  HB  VAL A  40      11.744  -7.720  -8.598  1.00 75.43           H  
ATOM    561 HG11 VAL A  40      13.015  -8.983  -9.960  1.00 11.23           H  
ATOM    562 HG12 VAL A  40      12.817  -7.889 -11.330  1.00 45.13           H  
ATOM    563 HG13 VAL A  40      14.003  -7.527 -10.075  1.00 65.35           H  
ATOM    564 HG21 VAL A  40      13.536  -5.877  -8.820  1.00 42.24           H  
ATOM    565 HG22 VAL A  40      12.399  -5.122  -9.938  1.00 23.22           H  
ATOM    566 HG23 VAL A  40      11.924  -5.424  -8.266  1.00 45.23           H  
ATOM    567  N   CYS A  41      10.261  -8.861 -11.871  1.00 42.50           N  
ATOM    568  CA  CYS A  41       9.777 -10.173 -12.281  1.00 53.11           C  
ATOM    569  C   CYS A  41      10.819 -11.251 -11.998  1.00 45.51           C  
ATOM    570  O   CYS A  41      12.022 -10.996 -12.060  1.00 64.35           O  
ATOM    571  CB  CYS A  41       9.424 -10.167 -13.770  1.00 21.32           C  
ATOM    572  SG  CYS A  41       8.403  -8.750 -14.287  1.00 34.33           S  
ATOM    573  H   CYS A  41      10.692  -8.281 -12.535  1.00 61.42           H  
ATOM    574  HA  CYS A  41       8.887 -10.392 -11.710  1.00 41.33           H  
ATOM    575  HB2 CYS A  41      10.337 -10.142 -14.348  1.00 14.42           H  
ATOM    576  HB3 CYS A  41       8.880 -11.069 -14.006  1.00 73.55           H  
ATOM    577  N   ARG A  42      10.349 -12.454 -11.687  1.00 62.13           N  
ATOM    578  CA  ARG A  42      11.240 -13.570 -11.394  1.00 62.10           C  
ATOM    579  C   ARG A  42      10.590 -14.898 -11.769  1.00 74.42           C  
ATOM    580  O   ARG A  42       9.422 -14.942 -12.154  1.00 50.11           O  
ATOM    581  CB  ARG A  42      11.615 -13.575  -9.911  1.00  4.31           C  
ATOM    582  CG  ARG A  42      10.426 -13.758  -8.982  1.00 40.34           C  
ATOM    583  CD  ARG A  42      10.179 -15.227  -8.677  1.00 14.31           C  
ATOM    584  NE  ARG A  42       9.358 -15.407  -7.482  1.00 43.40           N  
ATOM    585  CZ  ARG A  42       8.719 -16.535  -7.192  1.00 43.53           C  
ATOM    586  NH1 ARG A  42       8.806 -17.577  -8.007  1.00 32.34           N  
ATOM    587  NH2 ARG A  42       7.992 -16.621  -6.086  1.00 22.12           N  
ATOM    588  H   ARG A  42       9.380 -12.595 -11.654  1.00 11.13           H  
ATOM    589  HA  ARG A  42      12.136 -13.443 -11.983  1.00  4.15           H  
ATOM    590  HB2 ARG A  42      12.312 -14.380  -9.730  1.00 61.11           H  
ATOM    591  HB3 ARG A  42      12.092 -12.636  -9.670  1.00 33.52           H  
ATOM    592  HG2 ARG A  42      10.620 -13.237  -8.056  1.00 44.24           H  
ATOM    593  HG3 ARG A  42       9.547 -13.344  -9.453  1.00 51.51           H  
ATOM    594  HD2 ARG A  42       9.674 -15.676  -9.519  1.00 51.21           H  
ATOM    595  HD3 ARG A  42      11.130 -15.714  -8.526  1.00 62.10           H  
ATOM    596  HE  ARG A  42       9.281 -14.649  -6.866  1.00 54.45           H  
ATOM    597 HH11 ARG A  42       9.354 -17.515  -8.841  1.00 32.24           H  
ATOM    598 HH12 ARG A  42       8.325 -18.426  -7.786  1.00 14.15           H  
ATOM    599 HH21 ARG A  42       7.925 -15.837  -5.469  1.00 72.24           H  
ATOM    600 HH22 ARG A  42       7.512 -17.470  -5.869  1.00 34.23           H  
ATOM    601  N   ASN A  43      11.354 -15.979 -11.655  1.00 24.35           N  
ATOM    602  CA  ASN A  43      10.853 -17.309 -11.983  1.00 13.23           C  
ATOM    603  C   ASN A  43      11.304 -18.332 -10.945  1.00 64.11           C  
ATOM    604  O   ASN A  43      12.463 -18.339 -10.530  1.00 31.22           O  
ATOM    605  CB  ASN A  43      11.334 -17.729 -13.373  1.00 33.30           C  
ATOM    606  CG  ASN A  43      12.841 -17.637 -13.516  1.00 54.50           C  
ATOM    607  OD1 ASN A  43      13.574 -18.513 -13.058  1.00 71.01           O  
ATOM    608  ND2 ASN A  43      13.310 -16.570 -14.154  1.00 33.42           N  
ATOM    609  H   ASN A  43      12.278 -15.881 -11.342  1.00 40.12           H  
ATOM    610  HA  ASN A  43       9.774 -17.265 -11.983  1.00 21.33           H  
ATOM    611  HB2 ASN A  43      11.037 -18.752 -13.556  1.00 14.20           H  
ATOM    612  HB3 ASN A  43      10.880 -17.089 -14.114  1.00 13.31           H  
ATOM    613 HD21 ASN A  43      12.666 -15.912 -14.492  1.00 25.53           H  
ATOM    614 HD22 ASN A  43      14.280 -16.486 -14.261  1.00 40.50           H  
HETATM  615  N   NH2 A  44      10.381 -19.195 -10.532  1.00  2.33           N  
HETATM  616  HN1 NH2 A  44       9.455 -19.415 -10.768  1.00 41.01           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -0.854  -1.875  -5.704  1.00 11.42           N  
ATOM      2  CA  VAL A   1      -0.489  -1.819  -7.114  1.00 54.34           C  
ATOM      3  C   VAL A   1       1.022  -1.901  -7.295  1.00  2.41           C  
ATOM      4  O   VAL A   1       1.512  -2.387  -8.315  1.00 10.02           O  
ATOM      5  CB  VAL A   1      -1.005  -0.527  -7.777  1.00 33.34           C  
ATOM      6  CG1 VAL A   1      -0.355   0.694  -7.144  1.00 60.23           C  
ATOM      7  CG2 VAL A   1      -0.752  -0.560  -9.276  1.00 62.12           C  
ATOM      8  H1  VAL A   1      -1.072  -1.043  -5.233  1.00 62.22           H  
ATOM      9  HA  VAL A   1      -0.948  -2.661  -7.612  1.00 21.25           H  
ATOM     10  HB  VAL A   1      -2.071  -0.464  -7.614  1.00 73.42           H  
ATOM     11 HG11 VAL A   1      -0.016   0.446  -6.149  1.00 73.00           H  
ATOM     12 HG12 VAL A   1       0.487   1.006  -7.745  1.00 73.43           H  
ATOM     13 HG13 VAL A   1      -1.075   1.497  -7.089  1.00 33.21           H  
ATOM     14 HG21 VAL A   1      -1.491   0.045  -9.780  1.00  5.20           H  
ATOM     15 HG22 VAL A   1       0.234  -0.172  -9.482  1.00 43.44           H  
ATOM     16 HG23 VAL A   1      -0.819  -1.579  -9.631  1.00  3.50           H  
ATOM     17  N   THR A   2       1.759  -1.422  -6.297  1.00 52.31           N  
ATOM     18  CA  THR A   2       3.215  -1.440  -6.345  1.00 42.33           C  
ATOM     19  C   THR A   2       3.808  -1.693  -4.964  1.00 10.52           C  
ATOM     20  O   THR A   2       3.131  -1.533  -3.948  1.00 32.23           O  
ATOM     21  CB  THR A   2       3.776  -0.115  -6.897  1.00 75.33           C  
ATOM     22  OG1 THR A   2       2.849   0.460  -7.825  1.00 72.21           O  
ATOM     23  CG2 THR A   2       5.115  -0.338  -7.583  1.00 20.41           C  
ATOM     24  H   THR A   2       1.310  -1.047  -5.511  1.00  2.24           H  
ATOM     25  HA  THR A   2       3.517  -2.238  -7.008  1.00 22.03           H  
ATOM     26  HB  THR A   2       3.919   0.569  -6.073  1.00 22.41           H  
ATOM     27  HG1 THR A   2       3.056   1.389  -7.950  1.00 12.22           H  
ATOM     28 HG21 THR A   2       5.072  -1.243  -8.171  1.00 13.23           H  
ATOM     29 HG22 THR A   2       5.890  -0.431  -6.837  1.00 24.01           H  
ATOM     30 HG23 THR A   2       5.333   0.500  -8.227  1.00 44.05           H  
ATOM     31  N   CYS A   3       5.076  -2.087  -4.932  1.00 45.15           N  
ATOM     32  CA  CYS A   3       5.762  -2.362  -3.675  1.00 54.33           C  
ATOM     33  C   CYS A   3       6.272  -1.071  -3.041  1.00 25.42           C  
ATOM     34  O   CYS A   3       7.468  -0.923  -2.787  1.00 61.13           O  
ATOM     35  CB  CYS A   3       6.927  -3.326  -3.906  1.00 11.04           C  
ATOM     36  SG  CYS A   3       6.496  -4.788  -4.903  1.00 62.03           S  
ATOM     37  H   CYS A   3       5.565  -2.196  -5.776  1.00 74.23           H  
ATOM     38  HA  CYS A   3       5.052  -2.822  -3.004  1.00 43.14           H  
ATOM     39  HB2 CYS A   3       7.721  -2.802  -4.417  1.00 64.54           H  
ATOM     40  HB3 CYS A   3       7.290  -3.675  -2.950  1.00 51.41           H  
ATOM     41  N   ASP A   4       5.358  -0.141  -2.787  1.00 24.40           N  
ATOM     42  CA  ASP A   4       5.715   1.136  -2.181  1.00  2.11           C  
ATOM     43  C   ASP A   4       5.306   1.174  -0.712  1.00 25.53           C  
ATOM     44  O   ASP A   4       6.058   1.647   0.141  1.00 60.22           O  
ATOM     45  CB  ASP A   4       5.051   2.287  -2.938  1.00 15.14           C  
ATOM     46  CG  ASP A   4       5.515   3.645  -2.450  1.00 10.33           C  
ATOM     47  OD1 ASP A   4       6.741   3.883  -2.434  1.00 41.23           O  
ATOM     48  OD2 ASP A   4       4.652   4.471  -2.084  1.00 64.32           O  
ATOM     49  H   ASP A   4       4.421  -0.319  -3.012  1.00 11.30           H  
ATOM     50  HA  ASP A   4       6.787   1.246  -2.246  1.00 41.21           H  
ATOM     51  HB2 ASP A   4       5.287   2.203  -3.988  1.00 61.14           H  
ATOM     52  HB3 ASP A   4       3.980   2.224  -2.808  1.00  2.25           H  
ATOM     53  N   VAL A   5       4.110   0.672  -0.423  1.00 13.34           N  
ATOM     54  CA  VAL A   5       3.601   0.648   0.943  1.00 15.44           C  
ATOM     55  C   VAL A   5       4.001  -0.638   1.657  1.00 44.12           C  
ATOM     56  O   VAL A   5       3.170  -1.302   2.278  1.00 51.34           O  
ATOM     57  CB  VAL A   5       2.066   0.782   0.973  1.00 44.11           C  
ATOM     58  CG1 VAL A   5       1.642   2.169   0.514  1.00 62.22           C  
ATOM     59  CG2 VAL A   5       1.422  -0.294   0.112  1.00 15.14           C  
ATOM     60  H   VAL A   5       3.556   0.309  -1.145  1.00 44.23           H  
ATOM     61  HA  VAL A   5       4.024   1.489   1.473  1.00 45.44           H  
ATOM     62  HB  VAL A   5       1.733   0.647   1.991  1.00 30.23           H  
ATOM     63 HG11 VAL A   5       1.956   2.321  -0.509  1.00 21.34           H  
ATOM     64 HG12 VAL A   5       0.568   2.257   0.579  1.00 74.13           H  
ATOM     65 HG13 VAL A   5       2.104   2.914   1.145  1.00 33.34           H  
ATOM     66 HG21 VAL A   5       1.822  -1.260   0.383  1.00 41.55           H  
ATOM     67 HG22 VAL A   5       0.354  -0.289   0.272  1.00 74.03           H  
ATOM     68 HG23 VAL A   5       1.631  -0.096  -0.929  1.00 72.20           H  
ATOM     69  N   LEU A   6       5.280  -0.985   1.565  1.00  4.30           N  
ATOM     70  CA  LEU A   6       5.793  -2.192   2.203  1.00 64.44           C  
ATOM     71  C   LEU A   6       5.421  -2.228   3.681  1.00 14.12           C  
ATOM     72  O   LEU A   6       5.543  -1.227   4.387  1.00 42.32           O  
ATOM     73  CB  LEU A   6       7.313  -2.269   2.046  1.00 21.40           C  
ATOM     74  CG  LEU A   6       7.834  -2.420   0.616  1.00 12.42           C  
ATOM     75  CD1 LEU A   6       9.346  -2.578   0.613  1.00 63.22           C  
ATOM     76  CD2 LEU A   6       7.170  -3.604  -0.071  1.00 50.35           C  
ATOM     77  H   LEU A   6       5.895  -0.416   1.057  1.00 43.01           H  
ATOM     78  HA  LEU A   6       5.345  -3.043   1.710  1.00  3.33           H  
ATOM     79  HB2 LEU A   6       7.734  -1.365   2.458  1.00 70.03           H  
ATOM     80  HB3 LEU A   6       7.661  -3.119   2.617  1.00 51.31           H  
ATOM     81  HG  LEU A   6       7.591  -1.527   0.056  1.00 61.12           H  
ATOM     82 HD11 LEU A   6       9.700  -2.679   1.628  1.00 72.43           H  
ATOM     83 HD12 LEU A   6       9.798  -1.709   0.159  1.00  3.41           H  
ATOM     84 HD13 LEU A   6       9.614  -3.459   0.048  1.00 44.02           H  
ATOM     85 HD21 LEU A   6       6.986  -4.384   0.652  1.00  2.43           H  
ATOM     86 HD22 LEU A   6       7.820  -3.979  -0.848  1.00 52.33           H  
ATOM     87 HD23 LEU A   6       6.233  -3.288  -0.507  1.00 42.25           H  
ATOM     88  N   SER A   7       4.967  -3.388   4.144  1.00 30.42           N  
ATOM     89  CA  SER A   7       4.575  -3.554   5.539  1.00 72.21           C  
ATOM     90  C   SER A   7       4.390  -5.030   5.879  1.00 12.24           C  
ATOM     91  O   SER A   7       4.652  -5.907   5.056  1.00 44.42           O  
ATOM     92  CB  SER A   7       3.281  -2.788   5.821  1.00  2.25           C  
ATOM     93  OG  SER A   7       2.258  -3.162   4.915  1.00 22.31           O  
ATOM     94  H   SER A   7       4.892  -4.150   3.532  1.00 30.41           H  
ATOM     95  HA  SER A   7       5.364  -3.151   6.155  1.00  1.24           H  
ATOM     96  HB2 SER A   7       2.951  -3.002   6.826  1.00 20.15           H  
ATOM     97  HB3 SER A   7       3.465  -1.728   5.721  1.00 52.20           H  
ATOM     98  HG  SER A   7       1.413  -3.169   5.371  1.00 42.13           H  
ATOM     99  N   PHE A   8       3.936  -5.297   7.099  1.00 13.45           N  
ATOM    100  CA  PHE A   8       3.716  -6.666   7.551  1.00 11.41           C  
ATOM    101  C   PHE A   8       2.847  -7.433   6.559  1.00 54.41           C  
ATOM    102  O   PHE A   8       1.769  -6.975   6.179  1.00  4.12           O  
ATOM    103  CB  PHE A   8       3.058  -6.670   8.933  1.00 61.15           C  
ATOM    104  CG  PHE A   8       3.456  -7.843   9.782  1.00 75.31           C  
ATOM    105  CD1 PHE A   8       4.718  -7.909  10.349  1.00 11.22           C  
ATOM    106  CD2 PHE A   8       2.567  -8.881  10.013  1.00 72.04           C  
ATOM    107  CE1 PHE A   8       5.087  -8.987  11.132  1.00 53.13           C  
ATOM    108  CE2 PHE A   8       2.930  -9.961  10.794  1.00 32.35           C  
ATOM    109  CZ  PHE A   8       4.192 -10.015  11.354  1.00 53.13           C  
ATOM    110  H   PHE A   8       3.744  -4.555   7.711  1.00  5.41           H  
ATOM    111  HA  PHE A   8       4.678  -7.150   7.618  1.00 33.02           H  
ATOM    112  HB2 PHE A   8       3.337  -5.770   9.459  1.00 25.13           H  
ATOM    113  HB3 PHE A   8       1.986  -6.694   8.812  1.00 14.23           H  
ATOM    114  HD1 PHE A   8       5.419  -7.105  10.176  1.00 43.43           H  
ATOM    115  HD2 PHE A   8       1.580  -8.841   9.575  1.00 20.22           H  
ATOM    116  HE1 PHE A   8       6.074  -9.025  11.567  1.00 22.32           H  
ATOM    117  HE2 PHE A   8       2.228 -10.764  10.966  1.00 23.03           H  
ATOM    118  HZ  PHE A   8       4.477 -10.858  11.965  1.00  5.32           H  
ATOM    119  N   GLU A   9       3.324  -8.602   6.143  1.00  0.34           N  
ATOM    120  CA  GLU A   9       2.591  -9.431   5.194  1.00 22.43           C  
ATOM    121  C   GLU A   9       3.112 -10.866   5.210  1.00  1.30           C  
ATOM    122  O   GLU A   9       4.318 -11.100   5.138  1.00 60.11           O  
ATOM    123  CB  GLU A   9       2.704  -8.852   3.783  1.00 41.33           C  
ATOM    124  CG  GLU A   9       1.587  -7.883   3.431  1.00 22.43           C  
ATOM    125  CD  GLU A   9       1.257  -7.886   1.951  1.00 35.35           C  
ATOM    126  OE1 GLU A   9       2.181  -7.682   1.137  1.00  2.52           O  
ATOM    127  OE2 GLU A   9       0.074  -8.093   1.608  1.00 61.05           O  
ATOM    128  H   GLU A   9       4.189  -8.913   6.482  1.00  1.04           H  
ATOM    129  HA  GLU A   9       1.553  -9.435   5.490  1.00 70.23           H  
ATOM    130  HB2 GLU A   9       3.646  -8.331   3.695  1.00 50.43           H  
ATOM    131  HB3 GLU A   9       2.685  -9.664   3.071  1.00 52.20           H  
ATOM    132  HG2 GLU A   9       0.701  -8.160   3.983  1.00 62.22           H  
ATOM    133  HG3 GLU A   9       1.890  -6.886   3.716  1.00 72.24           H  
ATOM    134  N   ALA A  10       2.194 -11.822   5.306  1.00 53.55           N  
ATOM    135  CA  ALA A  10       2.559 -13.232   5.330  1.00 61.44           C  
ATOM    136  C   ALA A  10       1.320 -14.120   5.360  1.00 35.04           C  
ATOM    137  O   ALA A  10       0.317 -13.782   5.990  1.00 75.34           O  
ATOM    138  CB  ALA A  10       3.451 -13.526   6.527  1.00 70.23           C  
ATOM    139  H   ALA A  10       1.248 -11.572   5.360  1.00 52.34           H  
ATOM    140  HA  ALA A  10       3.121 -13.447   4.432  1.00 50.02           H  
ATOM    141  HB1 ALA A  10       3.538 -12.638   7.136  1.00 64.21           H  
ATOM    142  HB2 ALA A  10       3.017 -14.323   7.112  1.00 60.34           H  
ATOM    143  HB3 ALA A  10       4.430 -13.824   6.182  1.00 53.05           H  
ATOM    144  N   LYS A  11       1.394 -15.257   4.677  1.00 44.24           N  
ATOM    145  CA  LYS A  11       0.279 -16.194   4.625  1.00 30.44           C  
ATOM    146  C   LYS A  11      -0.926 -15.569   3.931  1.00 54.40           C  
ATOM    147  O   LYS A  11      -2.056 -16.026   4.096  1.00 55.12           O  
ATOM    148  CB  LYS A  11      -0.107 -16.638   6.038  1.00  4.24           C  
ATOM    149  CG  LYS A  11       0.361 -18.041   6.384  1.00 33.12           C  
ATOM    150  CD  LYS A  11      -0.298 -19.083   5.496  1.00 15.01           C  
ATOM    151  CE  LYS A  11      -0.439 -20.417   6.212  1.00 30.43           C  
ATOM    152  NZ  LYS A  11       0.881 -21.073   6.427  1.00 34.15           N  
ATOM    153  H   LYS A  11       2.221 -15.471   4.195  1.00 43.12           H  
ATOM    154  HA  LYS A  11       0.597 -17.058   4.060  1.00 13.55           H  
ATOM    155  HB2 LYS A  11       0.328 -15.951   6.750  1.00 52.35           H  
ATOM    156  HB3 LYS A  11      -1.183 -16.606   6.132  1.00 63.24           H  
ATOM    157  HG2 LYS A  11       1.431 -18.097   6.253  1.00 60.11           H  
ATOM    158  HG3 LYS A  11       0.111 -18.250   7.415  1.00 41.11           H  
ATOM    159  HD2 LYS A  11      -1.281 -18.734   5.214  1.00 44.22           H  
ATOM    160  HD3 LYS A  11       0.305 -19.222   4.610  1.00 52.41           H  
ATOM    161  HE2 LYS A  11      -0.908 -20.250   7.170  1.00 53.35           H  
ATOM    162  HE3 LYS A  11      -1.062 -21.067   5.615  1.00 25.53           H  
ATOM    163  HZ1 LYS A  11       1.080 -21.150   7.445  1.00  2.41           H  
ATOM    164  HZ2 LYS A  11       1.634 -20.515   5.978  1.00  2.40           H  
ATOM    165  HZ3 LYS A  11       0.878 -22.027   6.013  1.00 55.31           H  
ATOM    166  N   GLY A  12      -0.677 -14.520   3.152  1.00 21.03           N  
ATOM    167  CA  GLY A  12      -1.752 -13.850   2.444  1.00 45.14           C  
ATOM    168  C   GLY A  12      -1.384 -13.520   1.011  1.00 45.43           C  
ATOM    169  O   GLY A  12      -1.381 -12.353   0.617  1.00 40.11           O  
ATOM    170  H   GLY A  12       0.244 -14.199   3.058  1.00  4.14           H  
ATOM    171  HA2 GLY A  12      -2.621 -14.490   2.443  1.00 53.33           H  
ATOM    172  HA3 GLY A  12      -1.992 -12.933   2.962  1.00 60.04           H  
ATOM    173  N   ILE A  13      -1.071 -14.548   0.230  1.00 65.02           N  
ATOM    174  CA  ILE A  13      -0.699 -14.360  -1.167  1.00 63.50           C  
ATOM    175  C   ILE A  13      -1.917 -14.026  -2.020  1.00 54.32           C  
ATOM    176  O   ILE A  13      -1.798 -13.395  -3.070  1.00 74.23           O  
ATOM    177  CB  ILE A  13      -0.014 -15.615  -1.741  1.00  4.05           C  
ATOM    178  CG1 ILE A  13       1.234 -15.959  -0.925  1.00 24.11           C  
ATOM    179  CG2 ILE A  13       0.346 -15.400  -3.203  1.00 75.43           C  
ATOM    180  CD1 ILE A  13       0.965 -16.913   0.218  1.00 64.02           C  
ATOM    181  H   ILE A  13      -1.091 -15.454   0.602  1.00 61.24           H  
ATOM    182  HA  ILE A  13       0.000 -13.538  -1.218  1.00 42.10           H  
ATOM    183  HB  ILE A  13      -0.711 -16.437  -1.683  1.00  3.23           H  
ATOM    184 HG12 ILE A  13       1.966 -16.416  -1.573  1.00 35.23           H  
ATOM    185 HG13 ILE A  13       1.646 -15.050  -0.510  1.00 34.23           H  
ATOM    186 HG21 ILE A  13       1.182 -16.032  -3.465  1.00 10.42           H  
ATOM    187 HG22 ILE A  13      -0.502 -15.653  -3.822  1.00 72.13           H  
ATOM    188 HG23 ILE A  13       0.612 -14.366  -3.361  1.00 73.20           H  
ATOM    189 HD11 ILE A  13       1.197 -16.427   1.155  1.00 41.44           H  
ATOM    190 HD12 ILE A  13      -0.076 -17.200   0.210  1.00  2.25           H  
ATOM    191 HD13 ILE A  13       1.583 -17.792   0.107  1.00 53.41           H  
ATOM    192  N   ALA A  14      -3.090 -14.451  -1.560  1.00 44.23           N  
ATOM    193  CA  ALA A  14      -4.331 -14.193  -2.279  1.00 52.20           C  
ATOM    194  C   ALA A  14      -4.954 -12.871  -1.842  1.00 31.30           C  
ATOM    195  O   ALA A  14      -5.619 -12.799  -0.809  1.00 13.44           O  
ATOM    196  CB  ALA A  14      -5.312 -15.337  -2.066  1.00 43.41           C  
ATOM    197  H   ALA A  14      -3.120 -14.948  -0.717  1.00 31.51           H  
ATOM    198  HA  ALA A  14      -4.102 -14.140  -3.334  1.00  4.44           H  
ATOM    199  HB1 ALA A  14      -4.950 -16.219  -2.574  1.00 24.03           H  
ATOM    200  HB2 ALA A  14      -5.403 -15.540  -1.010  1.00 20.33           H  
ATOM    201  HB3 ALA A  14      -6.277 -15.062  -2.465  1.00 64.11           H  
ATOM    202  N   VAL A  15      -4.734 -11.828  -2.635  1.00 43.50           N  
ATOM    203  CA  VAL A  15      -5.274 -10.508  -2.330  1.00 60.10           C  
ATOM    204  C   VAL A  15      -5.258  -9.610  -3.562  1.00  0.45           C  
ATOM    205  O   VAL A  15      -4.329  -9.659  -4.366  1.00 43.30           O  
ATOM    206  CB  VAL A  15      -4.482  -9.825  -1.199  1.00 41.03           C  
ATOM    207  CG1 VAL A  15      -3.071  -9.492  -1.661  1.00 55.21           C  
ATOM    208  CG2 VAL A  15      -5.205  -8.574  -0.723  1.00 73.40           C  
ATOM    209  H   VAL A  15      -4.196 -11.948  -3.445  1.00 44.01           H  
ATOM    210  HA  VAL A  15      -6.295 -10.633  -2.001  1.00 33.32           H  
ATOM    211  HB  VAL A  15      -4.412 -10.513  -0.370  1.00 11.04           H  
ATOM    212 HG11 VAL A  15      -2.649 -10.345  -2.171  1.00 70.20           H  
ATOM    213 HG12 VAL A  15      -3.103  -8.648  -2.334  1.00 44.51           H  
ATOM    214 HG13 VAL A  15      -2.461  -9.247  -0.804  1.00 61.22           H  
ATOM    215 HG21 VAL A  15      -4.577  -8.037  -0.029  1.00 44.53           H  
ATOM    216 HG22 VAL A  15      -5.429  -7.944  -1.571  1.00  3.13           H  
ATOM    217 HG23 VAL A  15      -6.125  -8.855  -0.231  1.00 74.32           H  
ATOM    218  N   ASN A  16      -6.294  -8.788  -3.702  1.00 23.44           N  
ATOM    219  CA  ASN A  16      -6.399  -7.878  -4.836  1.00 11.21           C  
ATOM    220  C   ASN A  16      -5.129  -7.046  -4.986  1.00 23.32           C  
ATOM    221  O   ASN A  16      -4.605  -6.886  -6.089  1.00 21.52           O  
ATOM    222  CB  ASN A  16      -7.608  -6.956  -4.666  1.00 13.12           C  
ATOM    223  CG  ASN A  16      -7.523  -6.117  -3.405  1.00 71.31           C  
ATOM    224  OD1 ASN A  16      -7.067  -4.974  -3.436  1.00 61.23           O  
ATOM    225  ND2 ASN A  16      -7.963  -6.683  -2.287  1.00 71.33           N  
ATOM    226  H   ASN A  16      -7.004  -8.795  -3.027  1.00 32.13           H  
ATOM    227  HA  ASN A  16      -6.534  -8.472  -5.727  1.00 25.42           H  
ATOM    228  HB2 ASN A  16      -7.668  -6.290  -5.514  1.00 43.14           H  
ATOM    229  HB3 ASN A  16      -8.506  -7.554  -4.619  1.00  1.20           H  
ATOM    230 HD21 ASN A  16      -8.313  -7.597  -2.338  1.00 32.54           H  
ATOM    231 HD22 ASN A  16      -7.920  -6.163  -1.458  1.00 33.32           H  
ATOM    232  N   HIS A  17      -4.638  -6.519  -3.869  1.00 23.24           N  
ATOM    233  CA  HIS A  17      -3.428  -5.705  -3.875  1.00 44.21           C  
ATOM    234  C   HIS A  17      -2.287  -6.433  -4.580  1.00  3.51           C  
ATOM    235  O   HIS A  17      -2.390  -7.621  -4.885  1.00 51.40           O  
ATOM    236  CB  HIS A  17      -3.017  -5.352  -2.445  1.00 60.51           C  
ATOM    237  CG  HIS A  17      -4.017  -4.499  -1.728  1.00  1.21           C  
ATOM    238  ND1 HIS A  17      -3.839  -3.148  -1.517  1.00 13.33           N  
ATOM    239  CD2 HIS A  17      -5.212  -4.811  -1.173  1.00 44.22           C  
ATOM    240  CE1 HIS A  17      -4.880  -2.666  -0.862  1.00 35.13           C  
ATOM    241  NE2 HIS A  17      -5.728  -3.655  -0.641  1.00 50.14           N  
ATOM    242  H   HIS A  17      -5.100  -6.682  -3.020  1.00 62.12           H  
ATOM    243  HA  HIS A  17      -3.644  -4.794  -4.413  1.00 24.21           H  
ATOM    244  HB2 HIS A  17      -2.892  -6.264  -1.879  1.00 15.44           H  
ATOM    245  HB3 HIS A  17      -2.078  -4.817  -2.468  1.00 75.42           H  
ATOM    246  HD1 HIS A  17      -3.065  -2.621  -1.803  1.00  5.12           H  
ATOM    247  HD2 HIS A  17      -5.674  -5.788  -1.152  1.00  3.00           H  
ATOM    248  HE1 HIS A  17      -5.017  -1.639  -0.558  1.00 44.11           H  
ATOM    249  N   SER A  18      -1.200  -5.711  -4.836  1.00 61.40           N  
ATOM    250  CA  SER A  18      -0.042  -6.287  -5.509  1.00 64.30           C  
ATOM    251  C   SER A  18      -0.401  -6.733  -6.923  1.00 61.12           C  
ATOM    252  O   SER A  18      -0.182  -7.885  -7.297  1.00 50.11           O  
ATOM    253  CB  SER A  18       0.501  -7.474  -4.710  1.00 70.04           C  
ATOM    254  OG  SER A  18       1.871  -7.697  -4.995  1.00 41.23           O  
ATOM    255  H   SER A  18      -1.178  -4.769  -4.568  1.00 50.31           H  
ATOM    256  HA  SER A  18       0.721  -5.525  -5.567  1.00 52.24           H  
ATOM    257  HB2 SER A  18       0.393  -7.274  -3.655  1.00 61.02           H  
ATOM    258  HB3 SER A  18      -0.057  -8.363  -4.967  1.00 53.35           H  
ATOM    259  HG  SER A  18       2.205  -8.399  -4.433  1.00 22.42           H  
ATOM    260  N   ALA A  19      -0.954  -5.812  -7.705  1.00 13.53           N  
ATOM    261  CA  ALA A  19      -1.343  -6.108  -9.078  1.00 44.40           C  
ATOM    262  C   ALA A  19      -0.123  -6.420  -9.938  1.00 61.12           C  
ATOM    263  O   ALA A  19      -0.201  -7.208 -10.881  1.00 41.14           O  
ATOM    264  CB  ALA A  19      -2.123  -4.943  -9.669  1.00  0.33           C  
ATOM    265  H   ALA A  19      -1.103  -4.911  -7.349  1.00 55.34           H  
ATOM    266  HA  ALA A  19      -1.991  -6.972  -9.063  1.00 22.24           H  
ATOM    267  HB1 ALA A  19      -2.586  -5.253 -10.594  1.00 64.04           H  
ATOM    268  HB2 ALA A  19      -2.886  -4.630  -8.971  1.00 61.34           H  
ATOM    269  HB3 ALA A  19      -1.451  -4.120  -9.860  1.00 43.22           H  
ATOM    270  N   CYS A  20       1.004  -5.798  -9.608  1.00 14.52           N  
ATOM    271  CA  CYS A  20       2.240  -6.008 -10.350  1.00 43.24           C  
ATOM    272  C   CYS A  20       2.624  -7.485 -10.362  1.00 13.24           C  
ATOM    273  O   CYS A  20       3.049  -8.019 -11.386  1.00 12.43           O  
ATOM    274  CB  CYS A  20       3.373  -5.180  -9.740  1.00 62.22           C  
ATOM    275  SG  CYS A  20       4.786  -4.914 -10.859  1.00 53.14           S  
ATOM    276  H   CYS A  20       1.003  -5.181  -8.845  1.00 43.52           H  
ATOM    277  HA  CYS A  20       2.077  -5.684 -11.367  1.00 15.53           H  
ATOM    278  HB2 CYS A  20       2.989  -4.210  -9.460  1.00 44.24           H  
ATOM    279  HB3 CYS A  20       3.742  -5.683  -8.859  1.00 32.44           H  
ATOM    280  N   ALA A  21       2.470  -8.139  -9.215  1.00 73.11           N  
ATOM    281  CA  ALA A  21       2.797  -9.554  -9.093  1.00 61.21           C  
ATOM    282  C   ALA A  21       1.962 -10.395 -10.053  1.00 25.42           C  
ATOM    283  O   ALA A  21       2.483 -10.951 -11.022  1.00 11.45           O  
ATOM    284  CB  ALA A  21       2.589 -10.022  -7.660  1.00 63.44           C  
ATOM    285  H   ALA A  21       2.126  -7.659  -8.433  1.00 43.22           H  
ATOM    286  HA  ALA A  21       3.842  -9.677  -9.338  1.00 63.31           H  
ATOM    287  HB1 ALA A  21       1.534 -10.162  -7.478  1.00 14.02           H  
ATOM    288  HB2 ALA A  21       3.108 -10.957  -7.509  1.00 21.04           H  
ATOM    289  HB3 ALA A  21       2.978  -9.280  -6.980  1.00 15.25           H  
ATOM    290  N   LEU A  22       0.666 -10.487  -9.778  1.00  0.40           N  
ATOM    291  CA  LEU A  22      -0.241 -11.261 -10.617  1.00 74.53           C  
ATOM    292  C   LEU A  22      -0.107 -10.858 -12.082  1.00 44.10           C  
ATOM    293  O   LEU A  22      -0.301 -11.675 -12.983  1.00 20.15           O  
ATOM    294  CB  LEU A  22      -1.686 -11.068 -10.154  1.00 74.10           C  
ATOM    295  CG  LEU A  22      -2.378  -9.790 -10.629  1.00 11.20           C  
ATOM    296  CD1 LEU A  22      -3.096 -10.030 -11.948  1.00 42.21           C  
ATOM    297  CD2 LEU A  22      -3.352  -9.287  -9.574  1.00 12.14           C  
ATOM    298  H   LEU A  22       0.310 -10.022  -8.993  1.00 35.45           H  
ATOM    299  HA  LEU A  22       0.024 -12.303 -10.518  1.00 33.54           H  
ATOM    300  HB2 LEU A  22      -2.263 -11.908 -10.511  1.00  1.25           H  
ATOM    301  HB3 LEU A  22      -1.689 -11.065  -9.073  1.00 44.12           H  
ATOM    302  HG  LEU A  22      -1.633  -9.023 -10.790  1.00 23.11           H  
ATOM    303 HD11 LEU A  22      -2.532  -9.581 -12.752  1.00 24.24           H  
ATOM    304 HD12 LEU A  22      -4.080  -9.587 -11.908  1.00 60.01           H  
ATOM    305 HD13 LEU A  22      -3.186 -11.092 -12.120  1.00 74.44           H  
ATOM    306 HD21 LEU A  22      -2.801  -8.924  -8.719  1.00 51.30           H  
ATOM    307 HD22 LEU A  22      -4.000 -10.095  -9.268  1.00 21.32           H  
ATOM    308 HD23 LEU A  22      -3.948  -8.485  -9.986  1.00 63.33           H  
ATOM    309  N   HIS A  23       0.230  -9.593 -12.314  1.00 15.25           N  
ATOM    310  CA  HIS A  23       0.393  -9.081 -13.670  1.00 25.24           C  
ATOM    311  C   HIS A  23       1.560  -9.769 -14.372  1.00 44.42           C  
ATOM    312  O   HIS A  23       1.377 -10.450 -15.382  1.00 12.54           O  
ATOM    313  CB  HIS A  23       0.618  -7.569 -13.643  1.00 62.01           C  
ATOM    314  CG  HIS A  23       0.806  -6.967 -15.002  1.00 35.52           C  
ATOM    315  ND1 HIS A  23      -0.171  -6.988 -15.975  1.00 50.11           N  
ATOM    316  CD2 HIS A  23       1.864  -6.324 -15.547  1.00 25.31           C  
ATOM    317  CE1 HIS A  23       0.280  -6.385 -17.061  1.00 13.13           C  
ATOM    318  NE2 HIS A  23       1.513  -5.973 -16.827  1.00 14.42           N  
ATOM    319  H   HIS A  23       0.371  -8.990 -11.555  1.00 11.54           H  
ATOM    320  HA  HIS A  23      -0.514  -9.292 -14.215  1.00 44.14           H  
ATOM    321  HB2 HIS A  23      -0.236  -7.093 -13.185  1.00 11.20           H  
ATOM    322  HB3 HIS A  23       1.501  -7.353 -13.059  1.00  1.21           H  
ATOM    323  HD1 HIS A  23      -1.061  -7.387 -15.884  1.00 52.42           H  
ATOM    324  HD2 HIS A  23       2.812  -6.125 -15.065  1.00 54.43           H  
ATOM    325  HE1 HIS A  23      -0.266  -6.251 -17.982  1.00 52.05           H  
ATOM    326  N   CYS A  24       2.761  -9.585 -13.832  1.00 73.24           N  
ATOM    327  CA  CYS A  24       3.958 -10.186 -14.407  1.00 41.14           C  
ATOM    328  C   CYS A  24       3.787 -11.694 -14.567  1.00 42.21           C  
ATOM    329  O   CYS A  24       4.153 -12.265 -15.595  1.00 51.31           O  
ATOM    330  CB  CYS A  24       5.175  -9.890 -13.529  1.00 10.34           C  
ATOM    331  SG  CYS A  24       6.690  -9.500 -14.463  1.00 33.33           S  
ATOM    332  H   CYS A  24       2.844  -9.031 -13.027  1.00 34.50           H  
ATOM    333  HA  CYS A  24       4.114  -9.749 -15.382  1.00 12.42           H  
ATOM    334  HB2 CYS A  24       4.954  -9.043 -12.895  1.00 21.11           H  
ATOM    335  HB3 CYS A  24       5.381 -10.751 -12.911  1.00 24.03           H  
ATOM    336  N   ILE A  25       3.229 -12.332 -13.544  1.00  3.01           N  
ATOM    337  CA  ILE A  25       3.009 -13.773 -13.571  1.00 54.53           C  
ATOM    338  C   ILE A  25       2.089 -14.166 -14.723  1.00 25.03           C  
ATOM    339  O   ILE A  25       2.518 -14.808 -15.681  1.00 43.21           O  
ATOM    340  CB  ILE A  25       2.400 -14.274 -12.249  1.00 34.04           C  
ATOM    341  CG1 ILE A  25       3.316 -13.924 -11.075  1.00 24.13           C  
ATOM    342  CG2 ILE A  25       2.160 -15.775 -12.311  1.00 70.14           C  
ATOM    343  CD1 ILE A  25       2.635 -14.018  -9.727  1.00 43.23           C  
ATOM    344  H   ILE A  25       2.959 -11.822 -12.752  1.00 41.13           H  
ATOM    345  HA  ILE A  25       3.966 -14.254 -13.709  1.00  4.52           H  
ATOM    346  HB  ILE A  25       1.447 -13.787 -12.110  1.00 34.15           H  
ATOM    347 HG12 ILE A  25       4.157 -14.600 -11.068  1.00 51.14           H  
ATOM    348 HG13 ILE A  25       3.674 -12.912 -11.197  1.00  4.12           H  
ATOM    349 HG21 ILE A  25       2.654 -16.182 -13.181  1.00 70.33           H  
ATOM    350 HG22 ILE A  25       2.558 -16.240 -11.422  1.00 71.21           H  
ATOM    351 HG23 ILE A  25       1.100 -15.968 -12.376  1.00 32.41           H  
ATOM    352 HD11 ILE A  25       1.667 -14.482  -9.845  1.00 74.24           H  
ATOM    353 HD12 ILE A  25       3.239 -14.613  -9.059  1.00 23.33           H  
ATOM    354 HD13 ILE A  25       2.511 -13.027  -9.316  1.00 62.44           H  
ATOM    355  N   ALA A  26       0.823 -13.775 -14.622  1.00 23.11           N  
ATOM    356  CA  ALA A  26      -0.156 -14.083 -15.657  1.00 31.55           C  
ATOM    357  C   ALA A  26       0.349 -13.665 -17.033  1.00  2.30           C  
ATOM    358  O   ALA A  26       0.002 -14.275 -18.045  1.00 52.32           O  
ATOM    359  CB  ALA A  26      -1.481 -13.402 -15.349  1.00 32.02           C  
ATOM    360  H   ALA A  26       0.542 -13.266 -13.834  1.00 34.14           H  
ATOM    361  HA  ALA A  26      -0.319 -15.152 -15.654  1.00 15.33           H  
ATOM    362  HB1 ALA A  26      -1.746 -13.581 -14.317  1.00  4.45           H  
ATOM    363  HB2 ALA A  26      -1.387 -12.340 -15.518  1.00 54.23           H  
ATOM    364  HB3 ALA A  26      -2.250 -13.803 -15.992  1.00 61.41           H  
ATOM    365  N   LEU A  27       1.170 -12.621 -17.064  1.00 40.32           N  
ATOM    366  CA  LEU A  27       1.723 -12.119 -18.318  1.00 21.54           C  
ATOM    367  C   LEU A  27       2.731 -13.105 -18.901  1.00 11.22           C  
ATOM    368  O   LEU A  27       2.460 -13.764 -19.904  1.00 73.24           O  
ATOM    369  CB  LEU A  27       2.390 -10.761 -18.096  1.00 43.14           C  
ATOM    370  CG  LEU A  27       3.147 -10.182 -19.292  1.00 61.13           C  
ATOM    371  CD1 LEU A  27       2.175  -9.628 -20.322  1.00 13.32           C  
ATOM    372  CD2 LEU A  27       4.118  -9.102 -18.837  1.00 71.22           C  
ATOM    373  H   LEU A  27       1.411 -12.176 -16.225  1.00 54.23           H  
ATOM    374  HA  LEU A  27       0.908 -12.002 -19.016  1.00 13.43           H  
ATOM    375  HB2 LEU A  27       1.621 -10.056 -17.819  1.00 64.25           H  
ATOM    376  HB3 LEU A  27       3.091 -10.866 -17.280  1.00 35.41           H  
ATOM    377  HG  LEU A  27       3.719 -10.970 -19.764  1.00 54.40           H  
ATOM    378 HD11 LEU A  27       2.727  -9.204 -21.147  1.00 31.21           H  
ATOM    379 HD12 LEU A  27       1.565  -8.862 -19.865  1.00 42.24           H  
ATOM    380 HD13 LEU A  27       1.540 -10.424 -20.683  1.00 64.11           H  
ATOM    381 HD21 LEU A  27       4.865  -9.539 -18.191  1.00 14.31           H  
ATOM    382 HD22 LEU A  27       3.578  -8.337 -18.299  1.00 30.20           H  
ATOM    383 HD23 LEU A  27       4.599  -8.664 -19.700  1.00 12.22           H  
ATOM    384  N   ARG A  28       3.893 -13.201 -18.264  1.00  3.12           N  
ATOM    385  CA  ARG A  28       4.941 -14.107 -18.719  1.00  2.32           C  
ATOM    386  C   ARG A  28       5.917 -14.420 -17.589  1.00 23.24           C  
ATOM    387  O   ARG A  28       7.133 -14.330 -17.760  1.00 41.04           O  
ATOM    388  CB  ARG A  28       5.694 -13.496 -19.902  1.00 71.34           C  
ATOM    389  CG  ARG A  28       6.521 -14.504 -20.683  1.00 70.45           C  
ATOM    390  CD  ARG A  28       5.640 -15.547 -21.355  1.00  3.33           C  
ATOM    391  NE  ARG A  28       6.241 -16.062 -22.582  1.00 72.12           N  
ATOM    392  CZ  ARG A  28       6.384 -15.342 -23.689  1.00 51.30           C  
ATOM    393  NH1 ARG A  28       5.972 -14.082 -23.722  1.00  3.32           N  
ATOM    394  NH2 ARG A  28       6.940 -15.881 -24.766  1.00 62.31           N  
ATOM    395  H   ARG A  28       4.051 -12.649 -17.469  1.00 55.13           H  
ATOM    396  HA  ARG A  28       4.471 -15.025 -19.037  1.00 50.25           H  
ATOM    397  HB2 ARG A  28       4.979 -13.050 -20.578  1.00 33.41           H  
ATOM    398  HB3 ARG A  28       6.357 -12.728 -19.534  1.00 54.22           H  
ATOM    399  HG2 ARG A  28       7.085 -13.983 -21.443  1.00 15.31           H  
ATOM    400  HG3 ARG A  28       7.200 -15.001 -20.006  1.00 55.01           H  
ATOM    401  HD2 ARG A  28       5.488 -16.366 -20.668  1.00 63.23           H  
ATOM    402  HD3 ARG A  28       4.689 -15.095 -21.592  1.00 73.12           H  
ATOM    403  HE  ARG A  28       6.552 -16.991 -22.580  1.00 51.10           H  
ATOM    404 HH11 ARG A  28       5.554 -13.672 -22.911  1.00 73.24           H  
ATOM    405 HH12 ARG A  28       6.082 -13.541 -24.556  1.00 63.11           H  
ATOM    406 HH21 ARG A  28       7.252 -16.831 -24.745  1.00 51.20           H  
ATOM    407 HH22 ARG A  28       7.047 -15.339 -25.598  1.00 43.44           H  
ATOM    408  N   LYS A  29       5.377 -14.788 -16.432  1.00 74.51           N  
ATOM    409  CA  LYS A  29       6.198 -15.116 -15.273  1.00 20.41           C  
ATOM    410  C   LYS A  29       5.490 -16.123 -14.372  1.00 23.41           C  
ATOM    411  O   LYS A  29       4.391 -16.583 -14.681  1.00 33.23           O  
ATOM    412  CB  LYS A  29       6.527 -13.849 -14.480  1.00 73.40           C  
ATOM    413  CG  LYS A  29       7.988 -13.744 -14.080  1.00 21.32           C  
ATOM    414  CD  LYS A  29       8.803 -13.009 -15.131  1.00 15.33           C  
ATOM    415  CE  LYS A  29      10.292 -13.076 -14.829  1.00 51.32           C  
ATOM    416  NZ  LYS A  29      11.115 -12.836 -16.046  1.00 45.44           N  
ATOM    417  H   LYS A  29       4.400 -14.842 -16.357  1.00  3.14           H  
ATOM    418  HA  LYS A  29       7.117 -15.555 -15.631  1.00 31.41           H  
ATOM    419  HB2 LYS A  29       6.277 -12.988 -15.081  1.00 53.24           H  
ATOM    420  HB3 LYS A  29       5.927 -13.836 -13.581  1.00 62.20           H  
ATOM    421  HG2 LYS A  29       8.058 -13.208 -13.145  1.00 64.01           H  
ATOM    422  HG3 LYS A  29       8.391 -14.740 -13.957  1.00 53.20           H  
ATOM    423  HD2 LYS A  29       8.621 -13.460 -16.095  1.00  5.40           H  
ATOM    424  HD3 LYS A  29       8.495 -11.973 -15.152  1.00 55.21           H  
ATOM    425  HE2 LYS A  29      10.530 -12.326 -14.090  1.00 63.32           H  
ATOM    426  HE3 LYS A  29      10.522 -14.055 -14.436  1.00 43.12           H  
ATOM    427  HZ1 LYS A  29      12.033 -13.316 -15.958  1.00 23.33           H  
ATOM    428  HZ2 LYS A  29      11.280 -11.816 -16.170  1.00 64.15           H  
ATOM    429  HZ3 LYS A  29      10.625 -13.200 -16.888  1.00 32.45           H  
ATOM    430  N   LYS A  30       6.127 -16.461 -13.256  1.00 31.43           N  
ATOM    431  CA  LYS A  30       5.558 -17.412 -12.307  1.00 52.44           C  
ATOM    432  C   LYS A  30       5.683 -16.895 -10.878  1.00  4.13           C  
ATOM    433  O   LYS A  30       4.756 -17.019 -10.079  1.00  0.11           O  
ATOM    434  CB  LYS A  30       6.254 -18.769 -12.434  1.00 11.44           C  
ATOM    435  CG  LYS A  30       6.105 -19.403 -13.805  1.00 72.44           C  
ATOM    436  CD  LYS A  30       4.852 -20.259 -13.891  1.00 20.03           C  
ATOM    437  CE  LYS A  30       3.653 -19.446 -14.353  1.00 75.35           C  
ATOM    438  NZ  LYS A  30       2.544 -20.317 -14.833  1.00 32.45           N  
ATOM    439  H   LYS A  30       7.001 -16.061 -13.064  1.00 44.14           H  
ATOM    440  HA  LYS A  30       4.511 -17.530 -12.544  1.00 43.00           H  
ATOM    441  HB2 LYS A  30       7.307 -18.640 -12.232  1.00 41.40           H  
ATOM    442  HB3 LYS A  30       5.836 -19.444 -11.700  1.00 50.55           H  
ATOM    443  HG2 LYS A  30       6.046 -18.623 -14.549  1.00 52.30           H  
ATOM    444  HG3 LYS A  30       6.968 -20.024 -14.000  1.00 71.33           H  
ATOM    445  HD2 LYS A  30       5.021 -21.061 -14.593  1.00 64.34           H  
ATOM    446  HD3 LYS A  30       4.641 -20.672 -12.914  1.00 43.22           H  
ATOM    447  HE2 LYS A  30       3.298 -18.849 -13.527  1.00 63.22           H  
ATOM    448  HE3 LYS A  30       3.963 -18.797 -15.159  1.00 62.51           H  
ATOM    449  HZ1 LYS A  30       1.774 -19.736 -15.220  1.00 13.44           H  
ATOM    450  HZ2 LYS A  30       2.172 -20.887 -14.046  1.00 30.13           H  
ATOM    451  HZ3 LYS A  30       2.888 -20.957 -15.576  1.00 61.42           H  
ATOM    452  N   GLY A  31       6.837 -16.314 -10.562  1.00 51.43           N  
ATOM    453  CA  GLY A  31       7.061 -15.786  -9.229  1.00 44.43           C  
ATOM    454  C   GLY A  31       7.026 -14.271  -9.192  1.00 50.32           C  
ATOM    455  O   GLY A  31       6.853 -13.621 -10.223  1.00 21.42           O  
ATOM    456  H   GLY A  31       7.541 -16.243 -11.240  1.00 42.13           H  
ATOM    457  HA2 GLY A  31       6.299 -16.170  -8.569  1.00 14.43           H  
ATOM    458  HA3 GLY A  31       8.027 -16.120  -8.880  1.00 44.02           H  
ATOM    459  N   GLY A  32       7.189 -13.705  -8.000  1.00 33.32           N  
ATOM    460  CA  GLY A  32       7.169 -12.261  -7.855  1.00 23.54           C  
ATOM    461  C   GLY A  32       7.799 -11.801  -6.555  1.00 43.01           C  
ATOM    462  O   GLY A  32       7.685 -12.472  -5.530  1.00 32.43           O  
ATOM    463  H   GLY A  32       7.323 -14.273  -7.212  1.00 72.33           H  
ATOM    464  HA2 GLY A  32       7.708 -11.820  -8.680  1.00 31.31           H  
ATOM    465  HA3 GLY A  32       6.144 -11.922  -7.884  1.00 43.02           H  
ATOM    466  N   SER A  33       8.468 -10.653  -6.598  1.00 20.05           N  
ATOM    467  CA  SER A  33       9.124 -10.106  -5.415  1.00 74.14           C  
ATOM    468  C   SER A  33       9.288  -8.594  -5.536  1.00 34.12           C  
ATOM    469  O   SER A  33       8.915  -7.996  -6.545  1.00 52.34           O  
ATOM    470  CB  SER A  33      10.490 -10.764  -5.213  1.00 71.35           C  
ATOM    471  OG  SER A  33      10.965 -10.558  -3.895  1.00  4.14           O  
ATOM    472  H   SER A  33       8.524 -10.164  -7.445  1.00 52.31           H  
ATOM    473  HA  SER A  33       8.500 -10.322  -4.561  1.00 12.22           H  
ATOM    474  HB2 SER A  33      10.405 -11.826  -5.391  1.00  0.44           H  
ATOM    475  HB3 SER A  33      11.198 -10.338  -5.910  1.00 32.33           H  
ATOM    476  HG  SER A  33      11.668 -11.185  -3.706  1.00 14.35           H  
ATOM    477  N   CYS A  34       9.848  -7.982  -4.498  1.00 43.33           N  
ATOM    478  CA  CYS A  34      10.062  -6.540  -4.485  1.00 44.31           C  
ATOM    479  C   CYS A  34      11.475  -6.204  -4.016  1.00 41.21           C  
ATOM    480  O   CYS A  34      11.987  -6.809  -3.075  1.00 21.31           O  
ATOM    481  CB  CYS A  34       9.036  -5.859  -3.577  1.00 24.01           C  
ATOM    482  SG  CYS A  34       7.318  -6.388  -3.870  1.00 12.42           S  
ATOM    483  H   CYS A  34      10.125  -8.513  -3.721  1.00 41.15           H  
ATOM    484  HA  CYS A  34       9.935  -6.176  -5.493  1.00 42.13           H  
ATOM    485  HB2 CYS A  34       9.276  -6.080  -2.547  1.00 22.01           H  
ATOM    486  HB3 CYS A  34       9.083  -4.791  -3.731  1.00 22.22           H  
ATOM    487  N   GLN A  35      12.098  -5.235  -4.679  1.00 41.02           N  
ATOM    488  CA  GLN A  35      13.451  -4.819  -4.330  1.00 65.24           C  
ATOM    489  C   GLN A  35      13.555  -3.299  -4.268  1.00 12.10           C  
ATOM    490  O   GLN A  35      13.174  -2.602  -5.207  1.00 75.25           O  
ATOM    491  CB  GLN A  35      14.454  -5.369  -5.346  1.00 64.11           C  
ATOM    492  CG  GLN A  35      15.860  -5.526  -4.789  1.00 42.14           C  
ATOM    493  CD  GLN A  35      16.842  -6.046  -5.821  1.00 32.00           C  
ATOM    494  OE1 GLN A  35      16.490  -6.246  -6.984  1.00 41.10           O  
ATOM    495  NE2 GLN A  35      18.081  -6.268  -5.400  1.00 23.21           N  
ATOM    496  H   GLN A  35      11.637  -4.790  -5.420  1.00 64.11           H  
ATOM    497  HA  GLN A  35      13.682  -5.223  -3.356  1.00 75.33           H  
ATOM    498  HB2 GLN A  35      14.114  -6.337  -5.683  1.00 54.42           H  
ATOM    499  HB3 GLN A  35      14.498  -4.697  -6.191  1.00 21.43           H  
ATOM    500  HG2 GLN A  35      16.205  -4.564  -4.441  1.00  0.34           H  
ATOM    501  HG3 GLN A  35      15.830  -6.218  -3.961  1.00 20.10           H  
ATOM    502 HE21 GLN A  35      18.289  -6.088  -4.459  1.00  3.53           H  
ATOM    503 HE22 GLN A  35      18.736  -6.605  -6.045  1.00 60.31           H  
ATOM    504  N   ASN A  36      14.073  -2.791  -3.154  1.00 73.12           N  
ATOM    505  CA  ASN A  36      14.225  -1.353  -2.969  1.00  2.41           C  
ATOM    506  C   ASN A  36      12.902  -0.630  -3.204  1.00 60.52           C  
ATOM    507  O   ASN A  36      12.868   0.448  -3.795  1.00 52.01           O  
ATOM    508  CB  ASN A  36      15.293  -0.805  -3.918  1.00 24.50           C  
ATOM    509  CG  ASN A  36      16.674  -1.351  -3.610  1.00 64.44           C  
ATOM    510  OD1 ASN A  36      16.832  -2.532  -3.301  1.00 24.42           O  
ATOM    511  ND2 ASN A  36      17.683  -0.491  -3.694  1.00 74.34           N  
ATOM    512  H   ASN A  36      14.359  -3.398  -2.440  1.00 12.22           H  
ATOM    513  HA  ASN A  36      14.539  -1.181  -1.950  1.00 65.24           H  
ATOM    514  HB2 ASN A  36      15.038  -1.077  -4.932  1.00 41.31           H  
ATOM    515  HB3 ASN A  36      15.324   0.270  -3.834  1.00 44.43           H  
ATOM    516 HD21 ASN A  36      17.482   0.434  -3.947  1.00  1.44           H  
ATOM    517 HD22 ASN A  36      18.586  -0.818  -3.501  1.00 42.34           H  
ATOM    518  N   GLY A  37      11.813  -1.234  -2.736  1.00 43.23           N  
ATOM    519  CA  GLY A  37      10.503  -0.634  -2.905  1.00 34.11           C  
ATOM    520  C   GLY A  37      10.054  -0.619  -4.353  1.00 33.24           C  
ATOM    521  O   GLY A  37       9.168   0.149  -4.728  1.00  3.51           O  
ATOM    522  H   GLY A  37      11.901  -2.093  -2.273  1.00 20.01           H  
ATOM    523  HA2 GLY A  37       9.786  -1.193  -2.322  1.00 55.21           H  
ATOM    524  HA3 GLY A  37      10.535   0.382  -2.540  1.00 13.02           H  
ATOM    525  N   VAL A  38      10.667  -1.470  -5.169  1.00 73.15           N  
ATOM    526  CA  VAL A  38      10.326  -1.552  -6.585  1.00 15.43           C  
ATOM    527  C   VAL A  38       9.889  -2.962  -6.964  1.00 73.03           C  
ATOM    528  O   VAL A  38      10.486  -3.947  -6.529  1.00 71.11           O  
ATOM    529  CB  VAL A  38      11.513  -1.137  -7.473  1.00 65.32           C  
ATOM    530  CG1 VAL A  38      11.145  -1.249  -8.945  1.00 34.54           C  
ATOM    531  CG2 VAL A  38      11.964   0.275  -7.134  1.00 44.53           C  
ATOM    532  H   VAL A  38      11.365  -2.058  -4.812  1.00 14.44           H  
ATOM    533  HA  VAL A  38       9.509  -0.870  -6.771  1.00 54.41           H  
ATOM    534  HB  VAL A  38      12.335  -1.811  -7.278  1.00 72.25           H  
ATOM    535 HG11 VAL A  38      11.668  -0.489  -9.506  1.00 25.44           H  
ATOM    536 HG12 VAL A  38      11.423  -2.226  -9.312  1.00 71.24           H  
ATOM    537 HG13 VAL A  38      10.080  -1.111  -9.060  1.00 13.10           H  
ATOM    538 HG21 VAL A  38      11.889   0.898  -8.013  1.00 10.51           H  
ATOM    539 HG22 VAL A  38      11.335   0.676  -6.353  1.00 63.33           H  
ATOM    540 HG23 VAL A  38      12.990   0.255  -6.795  1.00 21.11           H  
ATOM    541  N   CYS A  39       8.843  -3.052  -7.779  1.00 61.42           N  
ATOM    542  CA  CYS A  39       8.325  -4.342  -8.219  1.00 32.21           C  
ATOM    543  C   CYS A  39       9.374  -5.105  -9.022  1.00 25.11           C  
ATOM    544  O   CYS A  39       9.964  -4.569  -9.961  1.00 21.55           O  
ATOM    545  CB  CYS A  39       7.063  -4.148  -9.063  1.00  4.34           C  
ATOM    546  SG  CYS A  39       6.418  -5.684  -9.799  1.00 54.54           S  
ATOM    547  H   CYS A  39       8.408  -2.231  -8.093  1.00  5.11           H  
ATOM    548  HA  CYS A  39       8.074  -4.916  -7.340  1.00 25.40           H  
ATOM    549  HB2 CYS A  39       6.285  -3.730  -8.441  1.00 12.10           H  
ATOM    550  HB3 CYS A  39       7.280  -3.462  -9.868  1.00 45.11           H  
ATOM    551  N   VAL A  40       9.602  -6.360  -8.646  1.00 44.41           N  
ATOM    552  CA  VAL A  40      10.580  -7.197  -9.331  1.00 75.32           C  
ATOM    553  C   VAL A  40      10.004  -8.575  -9.637  1.00 74.32           C  
ATOM    554  O   VAL A  40       9.505  -9.264  -8.746  1.00 51.24           O  
ATOM    555  CB  VAL A  40      11.862  -7.363  -8.494  1.00 73.30           C  
ATOM    556  CG1 VAL A  40      12.898  -8.173  -9.259  1.00 12.13           C  
ATOM    557  CG2 VAL A  40      12.420  -6.004  -8.100  1.00 32.10           C  
ATOM    558  H   VAL A  40       9.101  -6.731  -7.891  1.00 12.24           H  
ATOM    559  HA  VAL A  40      10.842  -6.713 -10.261  1.00 13.24           H  
ATOM    560  HB  VAL A  40      11.611  -7.901  -7.592  1.00 22.53           H  
ATOM    561 HG11 VAL A  40      13.019  -7.758 -10.249  1.00 22.13           H  
ATOM    562 HG12 VAL A  40      13.841  -8.138  -8.734  1.00 44.10           H  
ATOM    563 HG13 VAL A  40      12.567  -9.198  -9.337  1.00 71.11           H  
ATOM    564 HG21 VAL A  40      12.130  -5.776  -7.085  1.00 25.20           H  
ATOM    565 HG22 VAL A  40      13.497  -6.024  -8.172  1.00 50.52           H  
ATOM    566 HG23 VAL A  40      12.028  -5.247  -8.764  1.00 62.22           H  
ATOM    567  N   CYS A  41      10.076  -8.973 -10.903  1.00 51.11           N  
ATOM    568  CA  CYS A  41       9.562 -10.269 -11.329  1.00 21.24           C  
ATOM    569  C   CYS A  41      10.622 -11.355 -11.165  1.00 10.31           C  
ATOM    570  O   CYS A  41      11.821 -11.078 -11.208  1.00 53.25           O  
ATOM    571  CB  CYS A  41       9.102 -10.205 -12.786  1.00 64.45           C  
ATOM    572  SG  CYS A  41       8.044  -8.773 -13.171  1.00 25.04           S  
ATOM    573  H   CYS A  41      10.485  -8.379 -11.568  1.00 70.44           H  
ATOM    574  HA  CYS A  41       8.716 -10.512 -10.704  1.00 22.31           H  
ATOM    575  HB2 CYS A  41       9.970 -10.153 -13.428  1.00  5.15           H  
ATOM    576  HB3 CYS A  41       8.543 -11.100 -13.019  1.00 43.41           H  
ATOM    577  N   ARG A  42      10.171 -12.591 -10.977  1.00 11.42           N  
ATOM    578  CA  ARG A  42      11.080 -13.718 -10.806  1.00 13.21           C  
ATOM    579  C   ARG A  42      10.451 -15.007 -11.327  1.00  0.11           C  
ATOM    580  O   ARG A  42       9.233 -15.173 -11.291  1.00 73.32           O  
ATOM    581  CB  ARG A  42      11.454 -13.880  -9.331  1.00 55.23           C  
ATOM    582  CG  ARG A  42      10.259 -13.845  -8.393  1.00 34.33           C  
ATOM    583  CD  ARG A  42      10.638 -14.296  -6.991  1.00  2.23           C  
ATOM    584  NE  ARG A  42      10.769 -15.747  -6.899  1.00 33.42           N  
ATOM    585  CZ  ARG A  42      10.929 -16.400  -5.753  1.00  3.21           C  
ATOM    586  NH1 ARG A  42      10.979 -15.733  -4.608  1.00 35.00           N  
ATOM    587  NH2 ARG A  42      11.041 -17.722  -5.751  1.00 34.03           N  
ATOM    588  H   ARG A  42       9.204 -12.748 -10.952  1.00 31.44           H  
ATOM    589  HA  ARG A  42      11.974 -13.512 -11.374  1.00 62.14           H  
ATOM    590  HB2 ARG A  42      11.958 -14.826  -9.202  1.00 31.15           H  
ATOM    591  HB3 ARG A  42      12.125 -13.082  -9.053  1.00 44.12           H  
ATOM    592  HG2 ARG A  42       9.880 -12.835  -8.344  1.00 11.02           H  
ATOM    593  HG3 ARG A  42       9.492 -14.501  -8.777  1.00 72.12           H  
ATOM    594  HD2 ARG A  42      11.581 -13.842  -6.724  1.00 51.20           H  
ATOM    595  HD3 ARG A  42       9.874 -13.968  -6.303  1.00 15.24           H  
ATOM    596  HE  ARG A  42      10.735 -16.260  -7.733  1.00  1.10           H  
ATOM    597 HH11 ARG A  42      10.894 -14.737  -4.606  1.00 51.25           H  
ATOM    598 HH12 ARG A  42      11.098 -16.227  -3.746  1.00 43.23           H  
ATOM    599 HH21 ARG A  42      11.004 -18.228  -6.612  1.00 33.11           H  
ATOM    600 HH22 ARG A  42      11.162 -18.212  -4.888  1.00 54.00           H  
ATOM    601  N   ASN A  43      11.292 -15.916 -11.811  1.00 14.41           N  
ATOM    602  CA  ASN A  43      10.818 -17.189 -12.340  1.00 62.33           C  
ATOM    603  C   ASN A  43      10.600 -18.198 -11.217  1.00 23.22           C  
ATOM    604  O   ASN A  43      10.674 -19.408 -11.433  1.00 13.42           O  
ATOM    605  CB  ASN A  43      11.819 -17.747 -13.355  1.00 35.12           C  
ATOM    606  CG  ASN A  43      13.185 -17.993 -12.744  1.00 73.14           C  
ATOM    607  OD1 ASN A  43      13.365 -17.880 -11.532  1.00 14.13           O  
ATOM    608  ND2 ASN A  43      14.156 -18.332 -13.585  1.00 12.44           N  
ATOM    609  H   ASN A  43      12.253 -15.725 -11.812  1.00 71.25           H  
ATOM    610  HA  ASN A  43       9.876 -17.012 -12.837  1.00 62.11           H  
ATOM    611  HB2 ASN A  43      11.445 -18.684 -13.742  1.00 12.10           H  
ATOM    612  HB3 ASN A  43      11.928 -17.045 -14.167  1.00 43.33           H  
ATOM    613 HD21 ASN A  43      13.940 -18.403 -14.538  1.00 54.40           H  
ATOM    614 HD22 ASN A  43      15.049 -18.497 -13.217  1.00 32.13           H  
HETATM  615  N   NH2 A  44      10.332 -17.691 -10.018  1.00 34.44           N  
HETATM  616  HN1 NH2 A  44      10.158 -16.802  -9.643  1.00 13.15           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       3.103   2.202  -3.988  1.00 41.31           N  
ATOM      2  CA  VAL A   1       3.126   1.401  -2.770  1.00 62.03           C  
ATOM      3  C   VAL A   1       3.094  -0.089  -3.092  1.00 53.11           C  
ATOM      4  O   VAL A   1       2.654  -0.902  -2.279  1.00 35.22           O  
ATOM      5  CB  VAL A   1       1.938   1.742  -1.851  1.00 44.51           C  
ATOM      6  CG1 VAL A   1       2.059   3.166  -1.329  1.00 41.00           C  
ATOM      7  CG2 VAL A   1       0.622   1.546  -2.587  1.00 72.33           C  
ATOM      8  H1  VAL A   1       2.733   3.109  -3.957  1.00  2.25           H  
ATOM      9  HA  VAL A   1       4.041   1.625  -2.240  1.00 54.23           H  
ATOM     10  HB  VAL A   1       1.958   1.070  -1.006  1.00 62.12           H  
ATOM     11 HG11 VAL A   1       1.507   3.834  -1.974  1.00 62.33           H  
ATOM     12 HG12 VAL A   1       1.658   3.218  -0.327  1.00 71.35           H  
ATOM     13 HG13 VAL A   1       3.099   3.457  -1.316  1.00 41.40           H  
ATOM     14 HG21 VAL A   1       0.695   1.970  -3.577  1.00 45.24           H  
ATOM     15 HG22 VAL A   1       0.407   0.490  -2.663  1.00 13.25           H  
ATOM     16 HG23 VAL A   1      -0.172   2.037  -2.044  1.00 32.25           H  
ATOM     17  N   THR A   2       3.564  -0.442  -4.285  1.00 15.42           N  
ATOM     18  CA  THR A   2       3.588  -1.834  -4.715  1.00 50.34           C  
ATOM     19  C   THR A   2       4.463  -2.678  -3.796  1.00 73.31           C  
ATOM     20  O   THR A   2       4.084  -3.783  -3.404  1.00 43.40           O  
ATOM     21  CB  THR A   2       4.104  -1.966  -6.161  1.00  4.34           C  
ATOM     22  OG1 THR A   2       3.713  -0.821  -6.927  1.00 71.42           O  
ATOM     23  CG2 THR A   2       3.566  -3.229  -6.815  1.00 35.15           C  
ATOM     24  H   THR A   2       3.901   0.253  -4.889  1.00 33.53           H  
ATOM     25  HA  THR A   2       2.576  -2.211  -4.681  1.00 23.31           H  
ATOM     26  HB  THR A   2       5.183  -2.022  -6.137  1.00 64.14           H  
ATOM     27  HG1 THR A   2       3.817  -1.012  -7.863  1.00 12.13           H  
ATOM     28 HG21 THR A   2       2.493  -3.154  -6.912  1.00 20.13           H  
ATOM     29 HG22 THR A   2       3.812  -4.084  -6.203  1.00 63.41           H  
ATOM     30 HG23 THR A   2       4.009  -3.345  -7.792  1.00 74.24           H  
ATOM     31  N   CYS A   3       5.634  -2.153  -3.454  1.00 43.54           N  
ATOM     32  CA  CYS A   3       6.564  -2.858  -2.580  1.00 52.24           C  
ATOM     33  C   CYS A   3       6.431  -2.372  -1.140  1.00  0.01           C  
ATOM     34  O   CYS A   3       7.426  -2.060  -0.485  1.00 33.53           O  
ATOM     35  CB  CYS A   3       8.001  -2.662  -3.066  1.00  5.12           C  
ATOM     36  SG  CYS A   3       9.103  -4.070  -2.715  1.00 51.13           S  
ATOM     37  H   CYS A   3       5.880  -1.268  -3.799  1.00 44.30           H  
ATOM     38  HA  CYS A   3       6.321  -3.909  -2.617  1.00  0.25           H  
ATOM     39  HB2 CYS A   3       7.994  -2.510  -4.135  1.00 45.34           H  
ATOM     40  HB3 CYS A   3       8.420  -1.789  -2.586  1.00 75.31           H  
ATOM     41  N   ASP A   4       5.196  -2.310  -0.654  1.00 23.42           N  
ATOM     42  CA  ASP A   4       4.933  -1.864   0.709  1.00 35.12           C  
ATOM     43  C   ASP A   4       5.782  -2.642   1.710  1.00 51.24           C  
ATOM     44  O   ASP A   4       5.606  -3.848   1.885  1.00 54.54           O  
ATOM     45  CB  ASP A   4       3.449  -2.028   1.044  1.00 23.23           C  
ATOM     46  CG  ASP A   4       2.905  -3.376   0.615  1.00 35.42           C  
ATOM     47  OD1 ASP A   4       2.448  -3.491  -0.542  1.00 24.41           O  
ATOM     48  OD2 ASP A   4       2.935  -4.317   1.436  1.00  2.30           O  
ATOM     49  H   ASP A   4       4.444  -2.572  -1.225  1.00 60.23           H  
ATOM     50  HA  ASP A   4       5.193  -0.818   0.772  1.00 75.21           H  
ATOM     51  HB2 ASP A   4       3.315  -1.930   2.112  1.00 71.12           H  
ATOM     52  HB3 ASP A   4       2.886  -1.256   0.542  1.00 11.31           H  
ATOM     53  N   VAL A   5       6.705  -1.944   2.363  1.00  1.44           N  
ATOM     54  CA  VAL A   5       7.582  -2.568   3.346  1.00 22.23           C  
ATOM     55  C   VAL A   5       6.884  -2.712   4.694  1.00 75.04           C  
ATOM     56  O   VAL A   5       7.366  -2.214   5.712  1.00 73.02           O  
ATOM     57  CB  VAL A   5       8.879  -1.758   3.536  1.00 34.55           C  
ATOM     58  CG1 VAL A   5       9.744  -1.835   2.288  1.00  2.01           C  
ATOM     59  CG2 VAL A   5       8.557  -0.313   3.885  1.00 41.04           C  
ATOM     60  H   VAL A   5       6.798  -0.985   2.181  1.00 72.33           H  
ATOM     61  HA  VAL A   5       7.846  -3.550   2.982  1.00 63.41           H  
ATOM     62  HB  VAL A   5       9.431  -2.190   4.358  1.00 65.11           H  
ATOM     63 HG11 VAL A   5       9.506  -2.735   1.740  1.00  1.20           H  
ATOM     64 HG12 VAL A   5       9.556  -0.972   1.666  1.00 60.43           H  
ATOM     65 HG13 VAL A   5      10.786  -1.853   2.573  1.00 32.32           H  
ATOM     66 HG21 VAL A   5       8.729   0.313   3.022  1.00 61.55           H  
ATOM     67 HG22 VAL A   5       7.523  -0.237   4.184  1.00 35.35           H  
ATOM     68 HG23 VAL A   5       9.192   0.012   4.697  1.00 53.04           H  
ATOM     69  N   LEU A   6       5.745  -3.396   4.693  1.00 20.52           N  
ATOM     70  CA  LEU A   6       4.979  -3.607   5.916  1.00 35.34           C  
ATOM     71  C   LEU A   6       5.089  -5.054   6.386  1.00 71.44           C  
ATOM     72  O   LEU A   6       5.358  -5.956   5.592  1.00 50.01           O  
ATOM     73  CB  LEU A   6       3.510  -3.243   5.691  1.00 41.04           C  
ATOM     74  CG  LEU A   6       2.912  -3.667   4.349  1.00 41.24           C  
ATOM     75  CD1 LEU A   6       2.855  -5.183   4.244  1.00  5.15           C  
ATOM     76  CD2 LEU A   6       1.526  -3.066   4.169  1.00 14.10           C  
ATOM     77  H   LEU A   6       5.411  -3.769   3.851  1.00 21.41           H  
ATOM     78  HA  LEU A   6       5.388  -2.962   6.679  1.00 10.12           H  
ATOM     79  HB2 LEU A   6       2.930  -3.708   6.473  1.00 61.55           H  
ATOM     80  HB3 LEU A   6       3.421  -2.169   5.769  1.00 11.34           H  
ATOM     81  HG  LEU A   6       3.542  -3.301   3.549  1.00 21.24           H  
ATOM     82 HD11 LEU A   6       1.942  -5.476   3.749  1.00 43.20           H  
ATOM     83 HD12 LEU A   6       2.882  -5.613   5.235  1.00 53.12           H  
ATOM     84 HD13 LEU A   6       3.704  -5.536   3.676  1.00 34.54           H  
ATOM     85 HD21 LEU A   6       1.391  -2.773   3.138  1.00 31.25           H  
ATOM     86 HD22 LEU A   6       1.424  -2.200   4.806  1.00  0.40           H  
ATOM     87 HD23 LEU A   6       0.778  -3.799   4.437  1.00 43.13           H  
ATOM     88  N   SER A   7       4.877  -5.269   7.680  1.00 24.12           N  
ATOM     89  CA  SER A   7       4.955  -6.607   8.256  1.00 53.41           C  
ATOM     90  C   SER A   7       3.567  -7.230   8.371  1.00 12.40           C  
ATOM     91  O   SER A   7       2.690  -6.699   9.053  1.00  0.30           O  
ATOM     92  CB  SER A   7       5.619  -6.554   9.633  1.00 34.42           C  
ATOM     93  OG  SER A   7       6.256  -7.783   9.939  1.00 14.33           O  
ATOM     94  H   SER A   7       4.667  -4.509   8.262  1.00 33.03           H  
ATOM     95  HA  SER A   7       5.557  -7.216   7.598  1.00 33.15           H  
ATOM     96  HB2 SER A   7       6.357  -5.767   9.645  1.00 60.35           H  
ATOM     97  HB3 SER A   7       4.868  -6.355  10.384  1.00 12.32           H  
ATOM     98  HG  SER A   7       7.182  -7.623  10.134  1.00 31.24           H  
ATOM     99  N   PHE A   8       3.375  -8.360   7.699  1.00 51.23           N  
ATOM    100  CA  PHE A   8       2.094  -9.056   7.724  1.00 71.12           C  
ATOM    101  C   PHE A   8       2.271 -10.532   7.381  1.00 35.41           C  
ATOM    102  O   PHE A   8       3.323 -10.945   6.895  1.00 31.32           O  
ATOM    103  CB  PHE A   8       1.117  -8.406   6.742  1.00 71.34           C  
ATOM    104  CG  PHE A   8       0.285  -7.317   7.356  1.00 70.01           C  
ATOM    105  CD1 PHE A   8      -0.612  -7.602   8.373  1.00 72.15           C  
ATOM    106  CD2 PHE A   8       0.400  -6.008   6.916  1.00 32.12           C  
ATOM    107  CE1 PHE A   8      -1.379  -6.602   8.940  1.00 11.03           C  
ATOM    108  CE2 PHE A   8      -0.364  -5.004   7.480  1.00 10.14           C  
ATOM    109  CZ  PHE A   8      -1.255  -5.301   8.493  1.00 74.33           C  
ATOM    110  H   PHE A   8       4.113  -8.734   7.173  1.00 74.15           H  
ATOM    111  HA  PHE A   8       1.694  -8.976   8.723  1.00 55.05           H  
ATOM    112  HB2 PHE A   8       1.674  -7.976   5.923  1.00 75.02           H  
ATOM    113  HB3 PHE A   8       0.447  -9.162   6.359  1.00 42.51           H  
ATOM    114  HD1 PHE A   8      -0.710  -8.620   8.723  1.00 21.03           H  
ATOM    115  HD2 PHE A   8       1.096  -5.774   6.124  1.00 55.11           H  
ATOM    116  HE1 PHE A   8      -2.075  -6.838   9.732  1.00 61.35           H  
ATOM    117  HE2 PHE A   8      -0.266  -3.988   7.129  1.00 43.34           H  
ATOM    118  HZ  PHE A   8      -1.853  -4.518   8.935  1.00 21.43           H  
ATOM    119  N   GLU A   9       1.233 -11.322   7.639  1.00 74.00           N  
ATOM    120  CA  GLU A   9       1.274 -12.753   7.359  1.00 12.53           C  
ATOM    121  C   GLU A   9       1.668 -13.012   5.908  1.00 35.10           C  
ATOM    122  O   GLU A   9       2.340 -13.996   5.603  1.00 61.32           O  
ATOM    123  CB  GLU A   9      -0.085 -13.391   7.653  1.00 72.54           C  
ATOM    124  CG  GLU A   9      -0.342 -13.623   9.132  1.00 14.22           C  
ATOM    125  CD  GLU A   9       0.544 -14.706   9.716  1.00  2.51           C  
ATOM    126  OE1 GLU A   9       0.598 -15.807   9.131  1.00 72.45           O  
ATOM    127  OE2 GLU A   9       1.184 -14.452  10.758  1.00 52.40           O  
ATOM    128  H   GLU A   9       0.421 -10.934   8.027  1.00 53.44           H  
ATOM    129  HA  GLU A   9       2.016 -13.196   8.006  1.00 43.53           H  
ATOM    130  HB2 GLU A   9      -0.863 -12.747   7.269  1.00 22.42           H  
ATOM    131  HB3 GLU A   9      -0.138 -14.344   7.147  1.00 62.24           H  
ATOM    132  HG2 GLU A   9      -0.158 -12.702   9.665  1.00 61.00           H  
ATOM    133  HG3 GLU A   9      -1.374 -13.913   9.264  1.00 14.01           H  
ATOM    134  N   ALA A  10       1.242 -12.122   5.018  1.00 44.25           N  
ATOM    135  CA  ALA A  10       1.551 -12.253   3.599  1.00  0.10           C  
ATOM    136  C   ALA A  10       0.917 -13.510   3.013  1.00 14.31           C  
ATOM    137  O   ALA A  10       1.548 -14.236   2.245  1.00 34.42           O  
ATOM    138  CB  ALA A  10       3.057 -12.271   3.386  1.00 25.41           C  
ATOM    139  H   ALA A  10       0.710 -11.358   5.322  1.00 11.12           H  
ATOM    140  HA  ALA A  10       1.151 -11.388   3.089  1.00 34.40           H  
ATOM    141  HB1 ALA A  10       3.276 -12.073   2.347  1.00 54.42           H  
ATOM    142  HB2 ALA A  10       3.517 -11.513   4.002  1.00 22.33           H  
ATOM    143  HB3 ALA A  10       3.447 -13.241   3.657  1.00 61.22           H  
ATOM    144  N   LYS A  11      -0.335 -13.761   3.381  1.00 72.34           N  
ATOM    145  CA  LYS A  11      -1.056 -14.930   2.891  1.00 34.45           C  
ATOM    146  C   LYS A  11      -2.196 -14.518   1.965  1.00 63.43           C  
ATOM    147  O   LYS A  11      -3.181 -15.241   1.817  1.00 44.33           O  
ATOM    148  CB  LYS A  11      -1.608 -15.743   4.065  1.00 11.23           C  
ATOM    149  CG  LYS A  11      -0.606 -16.722   4.651  1.00 30.32           C  
ATOM    150  CD  LYS A  11      -0.515 -17.991   3.820  1.00 44.23           C  
ATOM    151  CE  LYS A  11      -1.596 -18.989   4.205  1.00 41.23           C  
ATOM    152  NZ  LYS A  11      -1.404 -19.508   5.587  1.00 35.22           N  
ATOM    153  H   LYS A  11      -0.786 -13.145   3.996  1.00 42.44           H  
ATOM    154  HA  LYS A  11      -0.361 -15.542   2.337  1.00  4.41           H  
ATOM    155  HB2 LYS A  11      -1.914 -15.062   4.846  1.00 20.32           H  
ATOM    156  HB3 LYS A  11      -2.470 -16.301   3.728  1.00 41.42           H  
ATOM    157  HG2 LYS A  11       0.366 -16.254   4.681  1.00  5.25           H  
ATOM    158  HG3 LYS A  11      -0.914 -16.982   5.654  1.00 12.52           H  
ATOM    159  HD2 LYS A  11      -0.630 -17.737   2.777  1.00 54.44           H  
ATOM    160  HD3 LYS A  11       0.454 -18.444   3.976  1.00 21.32           H  
ATOM    161  HE2 LYS A  11      -2.556 -18.501   4.143  1.00 54.24           H  
ATOM    162  HE3 LYS A  11      -1.567 -19.816   3.511  1.00 30.11           H  
ATOM    163  HZ1 LYS A  11      -2.263 -19.347   6.152  1.00 44.31           H  
ATOM    164  HZ2 LYS A  11      -0.605 -19.023   6.043  1.00 34.13           H  
ATOM    165  HZ3 LYS A  11      -1.206 -20.529   5.561  1.00 13.32           H  
ATOM    166  N   GLY A  12      -2.054 -13.353   1.341  1.00  4.53           N  
ATOM    167  CA  GLY A  12      -3.078 -12.866   0.436  1.00 41.13           C  
ATOM    168  C   GLY A  12      -4.380 -12.554   1.147  1.00 43.13           C  
ATOM    169  O   GLY A  12      -5.429 -13.096   0.800  1.00 74.23           O  
ATOM    170  H   GLY A  12      -1.247 -12.819   1.498  1.00 44.43           H  
ATOM    171  HA2 GLY A  12      -2.719 -11.969  -0.047  1.00 75.12           H  
ATOM    172  HA3 GLY A  12      -3.264 -13.618  -0.317  1.00 23.21           H  
ATOM    173  N   ILE A  13      -4.312 -11.679   2.145  1.00 71.52           N  
ATOM    174  CA  ILE A  13      -5.495 -11.297   2.906  1.00 23.34           C  
ATOM    175  C   ILE A  13      -6.053  -9.964   2.422  1.00 52.40           C  
ATOM    176  O   ILE A  13      -7.099  -9.915   1.775  1.00 62.22           O  
ATOM    177  CB  ILE A  13      -5.186 -11.196   4.412  1.00 52.42           C  
ATOM    178  CG1 ILE A  13      -4.659 -12.532   4.938  1.00  4.10           C  
ATOM    179  CG2 ILE A  13      -6.429 -10.771   5.180  1.00 71.33           C  
ATOM    180  CD1 ILE A  13      -3.156 -12.672   4.833  1.00 51.02           C  
ATOM    181  H   ILE A  13      -3.447 -11.281   2.374  1.00 63.42           H  
ATOM    182  HA  ILE A  13      -6.244 -12.063   2.764  1.00 52.53           H  
ATOM    183  HB  ILE A  13      -4.430 -10.438   4.551  1.00 32.12           H  
ATOM    184 HG12 ILE A  13      -4.929 -12.635   5.977  1.00  3.51           H  
ATOM    185 HG13 ILE A  13      -5.108 -13.335   4.372  1.00 30.44           H  
ATOM    186 HG21 ILE A  13      -6.356  -9.724   5.432  1.00 53.53           H  
ATOM    187 HG22 ILE A  13      -7.303 -10.933   4.567  1.00 70.03           H  
ATOM    188 HG23 ILE A  13      -6.510 -11.354   6.084  1.00 33.55           H  
ATOM    189 HD11 ILE A  13      -2.895 -13.007   3.839  1.00 23.32           H  
ATOM    190 HD12 ILE A  13      -2.691 -11.716   5.023  1.00 42.04           H  
ATOM    191 HD13 ILE A  13      -2.809 -13.393   5.558  1.00 55.50           H  
ATOM    192  N   ALA A  14      -5.348  -8.883   2.739  1.00 45.14           N  
ATOM    193  CA  ALA A  14      -5.770  -7.548   2.332  1.00 35.45           C  
ATOM    194  C   ALA A  14      -4.728  -6.892   1.434  1.00  4.45           C  
ATOM    195  O   ALA A  14      -4.645  -5.666   1.356  1.00 41.22           O  
ATOM    196  CB  ALA A  14      -6.036  -6.684   3.556  1.00 51.30           C  
ATOM    197  H   ALA A  14      -4.522  -8.986   3.256  1.00 12.24           H  
ATOM    198  HA  ALA A  14      -6.696  -7.644   1.782  1.00 25.43           H  
ATOM    199  HB1 ALA A  14      -5.180  -6.721   4.214  1.00 12.33           H  
ATOM    200  HB2 ALA A  14      -6.208  -5.664   3.245  1.00 32.14           H  
ATOM    201  HB3 ALA A  14      -6.907  -7.054   4.076  1.00 62.21           H  
ATOM    202  N   VAL A  15      -3.932  -7.715   0.759  1.00 52.12           N  
ATOM    203  CA  VAL A  15      -2.894  -7.214  -0.134  1.00 54.33           C  
ATOM    204  C   VAL A  15      -3.315  -7.345  -1.594  1.00 21.12           C  
ATOM    205  O   VAL A  15      -3.546  -8.448  -2.087  1.00 20.34           O  
ATOM    206  CB  VAL A  15      -1.565  -7.962   0.075  1.00 45.02           C  
ATOM    207  CG1 VAL A  15      -0.933  -7.568   1.401  1.00  3.11           C  
ATOM    208  CG2 VAL A  15      -1.783  -9.466   0.005  1.00 52.21           C  
ATOM    209  H   VAL A  15      -4.047  -8.683   0.863  1.00 44.51           H  
ATOM    210  HA  VAL A  15      -2.735  -6.169   0.092  1.00 71.32           H  
ATOM    211  HB  VAL A  15      -0.888  -7.681  -0.719  1.00  2.54           H  
ATOM    212 HG11 VAL A  15       0.117  -7.822   1.389  1.00 42.53           H  
ATOM    213 HG12 VAL A  15      -1.046  -6.504   1.552  1.00 21.43           H  
ATOM    214 HG13 VAL A  15      -1.421  -8.100   2.204  1.00 31.13           H  
ATOM    215 HG21 VAL A  15      -1.111  -9.894  -0.723  1.00 60.34           H  
ATOM    216 HG22 VAL A  15      -1.591  -9.902   0.974  1.00 60.13           H  
ATOM    217 HG23 VAL A  15      -2.804  -9.669  -0.285  1.00 12.41           H  
ATOM    218  N   ASN A  16      -3.412  -6.211  -2.280  1.00 64.35           N  
ATOM    219  CA  ASN A  16      -3.805  -6.199  -3.685  1.00 23.41           C  
ATOM    220  C   ASN A  16      -2.875  -5.308  -4.502  1.00 41.14           C  
ATOM    221  O   ASN A  16      -3.310  -4.620  -5.427  1.00 33.43           O  
ATOM    222  CB  ASN A  16      -5.249  -5.716  -3.828  1.00 12.33           C  
ATOM    223  CG  ASN A  16      -5.479  -4.375  -3.158  1.00  3.40           C  
ATOM    224  OD1 ASN A  16      -5.504  -3.335  -3.817  1.00 65.23           O  
ATOM    225  ND2 ASN A  16      -5.648  -4.392  -1.841  1.00 24.41           N  
ATOM    226  H   ASN A  16      -3.215  -5.362  -1.832  1.00 65.34           H  
ATOM    227  HA  ASN A  16      -3.734  -7.210  -4.057  1.00 75.31           H  
ATOM    228  HB2 ASN A  16      -5.487  -5.618  -4.877  1.00 14.41           H  
ATOM    229  HB3 ASN A  16      -5.912  -6.440  -3.379  1.00 24.25           H  
ATOM    230 HD21 ASN A  16      -5.615  -5.258  -1.381  1.00 52.53           H  
ATOM    231 HD22 ASN A  16      -5.799  -3.539  -1.383  1.00 25.54           H  
ATOM    232  N   HIS A  17      -1.592  -5.325  -4.156  1.00 24.00           N  
ATOM    233  CA  HIS A  17      -0.599  -4.519  -4.858  1.00 73.24           C  
ATOM    234  C   HIS A  17       0.436  -5.407  -5.543  1.00 55.11           C  
ATOM    235  O   HIS A  17       1.611  -5.052  -5.632  1.00 52.20           O  
ATOM    236  CB  HIS A  17       0.094  -3.564  -3.886  1.00 61.41           C  
ATOM    237  CG  HIS A  17      -0.857  -2.781  -3.035  1.00 33.22           C  
ATOM    238  ND1 HIS A  17      -1.147  -1.451  -3.257  1.00 64.54           N  
ATOM    239  CD2 HIS A  17      -1.588  -3.148  -1.956  1.00 73.34           C  
ATOM    240  CE1 HIS A  17      -2.013  -1.034  -2.352  1.00 20.13           C  
ATOM    241  NE2 HIS A  17      -2.298  -2.045  -1.550  1.00 44.24           N  
ATOM    242  H   HIS A  17      -1.306  -5.893  -3.411  1.00 25.31           H  
ATOM    243  HA  HIS A  17      -1.114  -3.941  -5.611  1.00 61.41           H  
ATOM    244  HB2 HIS A  17       0.735  -4.133  -3.229  1.00 21.31           H  
ATOM    245  HB3 HIS A  17       0.694  -2.862  -4.447  1.00 71.22           H  
ATOM    246  HD1 HIS A  17      -0.771  -0.896  -3.972  1.00 34.12           H  
ATOM    247  HD2 HIS A  17      -1.610  -4.128  -1.499  1.00  1.52           H  
ATOM    248  HE1 HIS A  17      -2.420  -0.037  -2.278  1.00 51.25           H  
ATOM    249  N   SER A  18      -0.010  -6.563  -6.025  1.00 25.13           N  
ATOM    250  CA  SER A  18       0.879  -7.504  -6.697  1.00 51.33           C  
ATOM    251  C   SER A  18       0.388  -7.798  -8.112  1.00  2.14           C  
ATOM    252  O   SER A  18       0.513  -8.919  -8.603  1.00 22.20           O  
ATOM    253  CB  SER A  18       0.978  -8.805  -5.899  1.00 13.25           C  
ATOM    254  OG  SER A  18      -0.306  -9.353  -5.655  1.00 53.34           O  
ATOM    255  H   SER A  18      -0.958  -6.790  -5.923  1.00  2.23           H  
ATOM    256  HA  SER A  18       1.858  -7.052  -6.755  1.00 52.42           H  
ATOM    257  HB2 SER A  18       1.562  -9.522  -6.454  1.00 44.13           H  
ATOM    258  HB3 SER A  18       1.457  -8.606  -4.951  1.00 21.43           H  
ATOM    259  HG  SER A  18      -0.472  -9.374  -4.710  1.00 42.10           H  
ATOM    260  N   ALA A  19      -0.171  -6.782  -8.761  1.00  2.24           N  
ATOM    261  CA  ALA A  19      -0.679  -6.930 -10.119  1.00  2.42           C  
ATOM    262  C   ALA A  19       0.438  -7.315 -11.084  1.00 15.24           C  
ATOM    263  O   ALA A  19       0.268  -8.199 -11.923  1.00 65.44           O  
ATOM    264  CB  ALA A  19      -1.351  -5.643 -10.574  1.00 14.24           C  
ATOM    265  H   ALA A  19      -0.242  -5.912  -8.316  1.00  2.33           H  
ATOM    266  HA  ALA A  19      -1.423  -7.713 -10.113  1.00 62.34           H  
ATOM    267  HB1 ALA A  19      -0.761  -4.796 -10.254  1.00 22.53           H  
ATOM    268  HB2 ALA A  19      -1.432  -5.640 -11.650  1.00 43.03           H  
ATOM    269  HB3 ALA A  19      -2.337  -5.579 -10.138  1.00 74.13           H  
ATOM    270  N   CYS A  20       1.578  -6.645 -10.959  1.00 24.12           N  
ATOM    271  CA  CYS A  20       2.723  -6.916 -11.820  1.00 71.12           C  
ATOM    272  C   CYS A  20       3.140  -8.381 -11.726  1.00  0.12           C  
ATOM    273  O   CYS A  20       3.466  -9.010 -12.732  1.00 35.31           O  
ATOM    274  CB  CYS A  20       3.899  -6.014 -11.440  1.00 73.01           C  
ATOM    275  SG  CYS A  20       3.517  -4.234 -11.491  1.00 52.42           S  
ATOM    276  H   CYS A  20       1.653  -5.951 -10.270  1.00 13.30           H  
ATOM    277  HA  CYS A  20       2.431  -6.703 -12.837  1.00 51.31           H  
ATOM    278  HB2 CYS A  20       4.215  -6.253 -10.435  1.00  1.40           H  
ATOM    279  HB3 CYS A  20       4.717  -6.195 -12.122  1.00 34.23           H  
ATOM    280  N   ALA A  21       3.127  -8.917 -10.510  1.00  3.23           N  
ATOM    281  CA  ALA A  21       3.502 -10.307 -10.284  1.00 33.23           C  
ATOM    282  C   ALA A  21       2.647 -11.250 -11.124  1.00 54.40           C  
ATOM    283  O   ALA A  21       3.133 -11.866 -12.073  1.00 22.54           O  
ATOM    284  CB  ALA A  21       3.378 -10.654  -8.807  1.00 54.14           C  
ATOM    285  H   ALA A  21       2.858  -8.364  -9.747  1.00 23.13           H  
ATOM    286  HA  ALA A  21       4.537 -10.425 -10.570  1.00 50.01           H  
ATOM    287  HB1 ALA A  21       4.349 -10.582  -8.339  1.00 35.31           H  
ATOM    288  HB2 ALA A  21       2.696  -9.964  -8.332  1.00 22.31           H  
ATOM    289  HB3 ALA A  21       3.002 -11.661  -8.705  1.00 14.22           H  
ATOM    290  N   LEU A  22       1.371 -11.357 -10.770  1.00 73.10           N  
ATOM    291  CA  LEU A  22       0.447 -12.226 -11.492  1.00  1.43           C  
ATOM    292  C   LEU A  22       0.489 -11.940 -12.990  1.00 24.54           C  
ATOM    293  O   LEU A  22       0.352 -12.849 -13.809  1.00 71.13           O  
ATOM    294  CB  LEU A  22      -0.977 -12.038 -10.965  1.00 61.23           C  
ATOM    295  CG  LEU A  22      -1.475 -10.595 -10.875  1.00 62.34           C  
ATOM    296  CD1 LEU A  22      -2.137 -10.177 -12.179  1.00 42.21           C  
ATOM    297  CD2 LEU A  22      -2.440 -10.436  -9.710  1.00  0.22           C  
ATOM    298  H   LEU A  22       1.041 -10.841 -10.006  1.00 10.14           H  
ATOM    299  HA  LEU A  22       0.753 -13.247 -11.323  1.00 70.42           H  
ATOM    300  HB2 LEU A  22      -1.645 -12.578 -11.619  1.00 24.00           H  
ATOM    301  HB3 LEU A  22      -1.021 -12.467  -9.974  1.00 73.12           H  
ATOM    302  HG  LEU A  22      -0.632  -9.940 -10.705  1.00 24.13           H  
ATOM    303 HD11 LEU A  22      -1.802 -10.823 -12.976  1.00 75.32           H  
ATOM    304 HD12 LEU A  22      -1.869  -9.156 -12.407  1.00 50.21           H  
ATOM    305 HD13 LEU A  22      -3.210 -10.253 -12.079  1.00 23.25           H  
ATOM    306 HD21 LEU A  22      -3.150 -11.249  -9.717  1.00 14.20           H  
ATOM    307 HD22 LEU A  22      -2.966  -9.497  -9.804  1.00 45.02           H  
ATOM    308 HD23 LEU A  22      -1.888 -10.447  -8.781  1.00 63.21           H  
ATOM    309  N   HIS A  23       0.682 -10.673 -13.340  1.00 45.13           N  
ATOM    310  CA  HIS A  23       0.746 -10.268 -14.740  1.00 60.22           C  
ATOM    311  C   HIS A  23       1.931 -10.925 -15.442  1.00 50.42           C  
ATOM    312  O   HIS A  23       1.756 -11.722 -16.364  1.00 51.12           O  
ATOM    313  CB  HIS A  23       0.853  -8.747 -14.849  1.00 12.11           C  
ATOM    314  CG  HIS A  23       0.666  -8.231 -16.243  1.00 24.43           C  
ATOM    315  ND1 HIS A  23      -0.432  -8.537 -17.018  1.00 35.24           N  
ATOM    316  CD2 HIS A  23       1.446  -7.425 -17.000  1.00  2.20           C  
ATOM    317  CE1 HIS A  23      -0.320  -7.942 -18.192  1.00 23.43           C  
ATOM    318  NE2 HIS A  23       0.811  -7.261 -18.207  1.00  4.45           N  
ATOM    319  H   HIS A  23       0.785  -9.994 -12.641  1.00 60.13           H  
ATOM    320  HA  HIS A  23      -0.165 -10.592 -15.221  1.00  1.45           H  
ATOM    321  HB2 HIS A  23       0.097  -8.294 -14.224  1.00 73.15           H  
ATOM    322  HB3 HIS A  23       1.829  -8.436 -14.507  1.00  3.52           H  
ATOM    323  HD1 HIS A  23      -1.182  -9.107 -16.748  1.00 13.24           H  
ATOM    324  HD2 HIS A  23       2.393  -6.991 -16.710  1.00 12.41           H  
ATOM    325  HE1 HIS A  23      -1.031  -8.002 -19.002  1.00 20.42           H  
ATOM    326  N   CYS A  24       3.137 -10.584 -15.001  1.00  0.33           N  
ATOM    327  CA  CYS A  24       4.351 -11.138 -15.587  1.00 24.13           C  
ATOM    328  C   CYS A  24       4.311 -12.664 -15.580  1.00 50.44           C  
ATOM    329  O   CYS A  24       4.685 -13.308 -16.561  1.00 31.45           O  
ATOM    330  CB  CYS A  24       5.582 -10.646 -14.822  1.00 60.51           C  
ATOM    331  SG  CYS A  24       6.997 -10.220 -15.887  1.00  3.32           S  
ATOM    332  H   CYS A  24       3.213  -9.943 -14.262  1.00 54.30           H  
ATOM    333  HA  CYS A  24       4.413 -10.796 -16.609  1.00 31.25           H  
ATOM    334  HB2 CYS A  24       5.317  -9.763 -14.259  1.00 64.13           H  
ATOM    335  HB3 CYS A  24       5.905 -11.419 -14.139  1.00 55.45           H  
ATOM    336  N   ILE A  25       3.855 -13.233 -14.470  1.00 72.20           N  
ATOM    337  CA  ILE A  25       3.764 -14.682 -14.337  1.00  2.21           C  
ATOM    338  C   ILE A  25       2.844 -15.275 -15.399  1.00 23.03           C  
ATOM    339  O   ILE A  25       3.295 -15.980 -16.301  1.00 32.42           O  
ATOM    340  CB  ILE A  25       3.250 -15.088 -12.943  1.00 71.02           C  
ATOM    341  CG1 ILE A  25       4.189 -14.563 -11.856  1.00  4.22           C  
ATOM    342  CG2 ILE A  25       3.115 -16.600 -12.849  1.00 35.44           C  
ATOM    343  CD1 ILE A  25       3.505 -14.327 -10.528  1.00 13.02           C  
ATOM    344  H   ILE A  25       3.572 -12.666 -13.723  1.00 52.22           H  
ATOM    345  HA  ILE A  25       4.756 -15.091 -14.466  1.00  0.21           H  
ATOM    346  HB  ILE A  25       2.272 -14.654 -12.804  1.00 53.24           H  
ATOM    347 HG12 ILE A  25       4.982 -15.277 -11.697  1.00 72.15           H  
ATOM    348 HG13 ILE A  25       4.616 -13.625 -12.181  1.00 53.24           H  
ATOM    349 HG21 ILE A  25       2.068 -16.868 -12.835  1.00  2.10           H  
ATOM    350 HG22 ILE A  25       3.591 -17.058 -13.703  1.00 31.14           H  
ATOM    351 HG23 ILE A  25       3.587 -16.949 -11.943  1.00  0.44           H  
ATOM    352 HD11 ILE A  25       3.270 -15.278 -10.070  1.00 41.42           H  
ATOM    353 HD12 ILE A  25       4.162 -13.768  -9.878  1.00 33.54           H  
ATOM    354 HD13 ILE A  25       2.594 -13.770 -10.686  1.00 13.23           H  
ATOM    355  N   ALA A  26       1.553 -14.982 -15.285  1.00 71.33           N  
ATOM    356  CA  ALA A  26       0.570 -15.483 -16.238  1.00 34.24           C  
ATOM    357  C   ALA A  26       0.990 -15.179 -17.672  1.00 31.54           C  
ATOM    358  O   ALA A  26       0.663 -15.924 -18.596  1.00 73.44           O  
ATOM    359  CB  ALA A  26      -0.798 -14.884 -15.948  1.00 55.43           C  
ATOM    360  H   ALA A  26       1.255 -14.415 -14.544  1.00 52.24           H  
ATOM    361  HA  ALA A  26       0.500 -16.554 -16.113  1.00 33.42           H  
ATOM    362  HB1 ALA A  26      -1.086 -15.117 -14.933  1.00 64.43           H  
ATOM    363  HB2 ALA A  26      -0.755 -13.812 -16.073  1.00 12.12           H  
ATOM    364  HB3 ALA A  26      -1.524 -15.297 -16.632  1.00 73.13           H  
ATOM    365  N   LEU A  27       1.716 -14.081 -17.850  1.00 73.33           N  
ATOM    366  CA  LEU A  27       2.181 -13.678 -19.173  1.00 75.21           C  
ATOM    367  C   LEU A  27       3.234 -14.648 -19.699  1.00  1.22           C  
ATOM    368  O   LEU A  27       2.960 -15.457 -20.585  1.00 41.13           O  
ATOM    369  CB  LEU A  27       2.754 -12.261 -19.124  1.00 24.23           C  
ATOM    370  CG  LEU A  27       1.767 -11.127 -19.400  1.00 13.02           C  
ATOM    371  CD1 LEU A  27       2.451  -9.776 -19.257  1.00 62.50           C  
ATOM    372  CD2 LEU A  27       1.159 -11.275 -20.787  1.00 11.10           C  
ATOM    373  H   LEU A  27       1.945 -13.528 -17.075  1.00 40.23           H  
ATOM    374  HA  LEU A  27       1.332 -13.691 -19.841  1.00 32.25           H  
ATOM    375  HB2 LEU A  27       3.169 -12.106 -18.139  1.00 75.43           H  
ATOM    376  HB3 LEU A  27       3.545 -12.199 -19.859  1.00 35.54           H  
ATOM    377  HG  LEU A  27       0.965 -11.172 -18.676  1.00 32.33           H  
ATOM    378 HD11 LEU A  27       1.915  -9.039 -19.834  1.00 41.51           H  
ATOM    379 HD12 LEU A  27       3.467  -9.848 -19.618  1.00 14.22           H  
ATOM    380 HD13 LEU A  27       2.459  -9.485 -18.217  1.00 31.12           H  
ATOM    381 HD21 LEU A  27       1.603 -12.123 -21.286  1.00 63.01           H  
ATOM    382 HD22 LEU A  27       1.349 -10.379 -21.360  1.00 33.31           H  
ATOM    383 HD23 LEU A  27       0.093 -11.426 -20.698  1.00 73.24           H  
ATOM    384  N   ARG A  28       4.439 -14.562 -19.145  1.00  1.41           N  
ATOM    385  CA  ARG A  28       5.534 -15.432 -19.557  1.00 54.02           C  
ATOM    386  C   ARG A  28       6.571 -15.565 -18.446  1.00 13.11           C  
ATOM    387  O   ARG A  28       7.773 -15.457 -18.687  1.00 41.25           O  
ATOM    388  CB  ARG A  28       6.196 -14.889 -20.825  1.00 14.11           C  
ATOM    389  CG  ARG A  28       6.653 -15.974 -21.786  1.00  4.03           C  
ATOM    390  CD  ARG A  28       6.306 -15.627 -23.225  1.00 10.42           C  
ATOM    391  NE  ARG A  28       6.503 -16.760 -24.124  1.00 73.23           N  
ATOM    392  CZ  ARG A  28       6.341 -16.690 -25.441  1.00 34.41           C  
ATOM    393  NH1 ARG A  28       5.981 -15.547 -26.008  1.00 64.23           N  
ATOM    394  NH2 ARG A  28       6.538 -17.766 -26.193  1.00  4.41           N  
ATOM    395  H   ARG A  28       4.596 -13.896 -18.443  1.00 23.24           H  
ATOM    396  HA  ARG A  28       5.121 -16.407 -19.767  1.00 31.41           H  
ATOM    397  HB2 ARG A  28       5.490 -14.255 -21.342  1.00 63.13           H  
ATOM    398  HB3 ARG A  28       7.056 -14.301 -20.543  1.00 62.13           H  
ATOM    399  HG2 ARG A  28       7.724 -16.087 -21.703  1.00  3.10           H  
ATOM    400  HG3 ARG A  28       6.170 -16.903 -21.522  1.00 11.34           H  
ATOM    401  HD2 ARG A  28       5.271 -15.321 -23.268  1.00  2.13           H  
ATOM    402  HD3 ARG A  28       6.936 -14.810 -23.546  1.00 33.42           H  
ATOM    403  HE  ARG A  28       6.768 -17.615 -23.726  1.00 44.21           H  
ATOM    404 HH11 ARG A  28       5.833 -14.735 -25.444  1.00 73.13           H  
ATOM    405 HH12 ARG A  28       5.861 -15.497 -27.000  1.00 42.01           H  
ATOM    406 HH21 ARG A  28       6.809 -18.629 -25.769  1.00 25.13           H  
ATOM    407 HH22 ARG A  28       6.416 -17.712 -27.183  1.00 60.24           H  
ATOM    408  N   LYS A  29       6.097 -15.800 -17.227  1.00  2.52           N  
ATOM    409  CA  LYS A  29       6.982 -15.948 -16.077  1.00 72.23           C  
ATOM    410  C   LYS A  29       6.382 -16.901 -15.048  1.00 54.04           C  
ATOM    411  O   LYS A  29       5.275 -17.410 -15.229  1.00 41.22           O  
ATOM    412  CB  LYS A  29       7.247 -14.586 -15.433  1.00  4.14           C  
ATOM    413  CG  LYS A  29       8.708 -14.350 -15.089  1.00 30.00           C  
ATOM    414  CD  LYS A  29       9.562 -14.225 -16.340  1.00 30.14           C  
ATOM    415  CE  LYS A  29       9.341 -12.890 -17.034  1.00 44.00           C  
ATOM    416  NZ  LYS A  29       9.620 -12.972 -18.495  1.00 13.24           N  
ATOM    417  H   LYS A  29       5.128 -15.875 -17.097  1.00 61.51           H  
ATOM    418  HA  LYS A  29       7.916 -16.359 -16.429  1.00  1.03           H  
ATOM    419  HB2 LYS A  29       6.930 -13.810 -16.114  1.00 34.50           H  
ATOM    420  HB3 LYS A  29       6.669 -14.513 -14.523  1.00  0.12           H  
ATOM    421  HG2 LYS A  29       8.791 -13.438 -14.517  1.00  2.11           H  
ATOM    422  HG3 LYS A  29       9.068 -15.181 -14.499  1.00 63.14           H  
ATOM    423  HD2 LYS A  29      10.603 -14.307 -16.064  1.00 51.11           H  
ATOM    424  HD3 LYS A  29       9.304 -15.023 -17.022  1.00  4.11           H  
ATOM    425  HE2 LYS A  29       8.316 -12.588 -16.888  1.00 74.31           H  
ATOM    426  HE3 LYS A  29       9.999 -12.156 -16.591  1.00 72.24           H  
ATOM    427  HZ1 LYS A  29      10.091 -13.871 -18.719  1.00  4.01           H  
ATOM    428  HZ2 LYS A  29      10.237 -12.187 -18.785  1.00  1.41           H  
ATOM    429  HZ3 LYS A  29       8.731 -12.915 -19.031  1.00 71.44           H  
ATOM    430  N   LYS A  30       7.118 -17.138 -13.968  1.00 14.52           N  
ATOM    431  CA  LYS A  30       6.657 -18.027 -12.908  1.00  5.33           C  
ATOM    432  C   LYS A  30       6.669 -17.316 -11.558  1.00 55.22           C  
ATOM    433  O   LYS A  30       5.758 -17.486 -10.749  1.00 12.42           O  
ATOM    434  CB  LYS A  30       7.538 -19.277 -12.845  1.00 13.03           C  
ATOM    435  CG  LYS A  30       7.612 -20.035 -14.159  1.00 22.33           C  
ATOM    436  CD  LYS A  30       6.508 -21.074 -14.267  1.00  1.34           C  
ATOM    437  CE  LYS A  30       5.303 -20.530 -15.019  1.00  2.01           C  
ATOM    438  NZ  LYS A  30       4.204 -20.136 -14.095  1.00 11.11           N  
ATOM    439  H   LYS A  30       7.992 -16.702 -13.881  1.00 20.34           H  
ATOM    440  HA  LYS A  30       5.645 -18.321 -13.138  1.00 13.02           H  
ATOM    441  HB2 LYS A  30       8.539 -18.984 -12.565  1.00 31.02           H  
ATOM    442  HB3 LYS A  30       7.143 -19.943 -12.091  1.00 12.11           H  
ATOM    443  HG2 LYS A  30       7.513 -19.335 -14.974  1.00 44.35           H  
ATOM    444  HG3 LYS A  30       8.570 -20.533 -14.223  1.00 15.22           H  
ATOM    445  HD2 LYS A  30       6.887 -21.937 -14.793  1.00 44.32           H  
ATOM    446  HD3 LYS A  30       6.200 -21.363 -13.272  1.00 31.42           H  
ATOM    447  HE2 LYS A  30       5.610 -19.666 -15.588  1.00 64.11           H  
ATOM    448  HE3 LYS A  30       4.941 -21.294 -15.691  1.00 53.42           H  
ATOM    449  HZ1 LYS A  30       3.981 -19.127 -14.214  1.00 73.32           H  
ATOM    450  HZ2 LYS A  30       4.489 -20.303 -13.109  1.00  5.33           H  
ATOM    451  HZ3 LYS A  30       3.351 -20.695 -14.296  1.00 35.12           H  
ATOM    452  N   GLY A  31       7.706 -16.517 -11.323  1.00 75.33           N  
ATOM    453  CA  GLY A  31       7.814 -15.792 -10.071  1.00 43.43           C  
ATOM    454  C   GLY A  31       7.710 -14.291 -10.260  1.00 22.21           C  
ATOM    455  O   GLY A  31       7.609 -13.806 -11.386  1.00 11.53           O  
ATOM    456  H   GLY A  31       8.402 -16.420 -12.006  1.00 24.43           H  
ATOM    457  HA2 GLY A  31       7.025 -16.116  -9.410  1.00 21.52           H  
ATOM    458  HA3 GLY A  31       8.768 -16.020  -9.618  1.00 35.24           H  
ATOM    459  N   GLY A  32       7.734 -13.554  -9.154  1.00 14.14           N  
ATOM    460  CA  GLY A  32       7.638 -12.108  -9.224  1.00  3.52           C  
ATOM    461  C   GLY A  32       8.046 -11.436  -7.928  1.00  0.05           C  
ATOM    462  O   GLY A  32       7.884 -12.005  -6.848  1.00 64.11           O  
ATOM    463  H   GLY A  32       7.816 -13.996  -8.283  1.00  1.14           H  
ATOM    464  HA2 GLY A  32       8.279 -11.754 -10.018  1.00 11.43           H  
ATOM    465  HA3 GLY A  32       6.618 -11.836  -9.451  1.00 34.25           H  
ATOM    466  N   SER A  33       8.578 -10.222  -8.033  1.00 71.43           N  
ATOM    467  CA  SER A  33       9.015  -9.475  -6.860  1.00 44.34           C  
ATOM    468  C   SER A  33       9.055  -7.978  -7.154  1.00 20.01           C  
ATOM    469  O   SER A  33       8.743  -7.542  -8.262  1.00 73.35           O  
ATOM    470  CB  SER A  33      10.396  -9.954  -6.409  1.00 64.25           C  
ATOM    471  OG  SER A  33      10.563  -9.788  -5.012  1.00 50.31           O  
ATOM    472  H   SER A  33       8.681  -9.822  -8.922  1.00 53.30           H  
ATOM    473  HA  SER A  33       8.304  -9.655  -6.068  1.00 25.51           H  
ATOM    474  HB2 SER A  33      10.508 -11.000  -6.651  1.00 30.31           H  
ATOM    475  HB3 SER A  33      11.157  -9.383  -6.922  1.00 25.25           H  
ATOM    476  HG  SER A  33      11.480  -9.948  -4.777  1.00 71.34           H  
ATOM    477  N   CYS A  34       9.441  -7.195  -6.152  1.00 63.12           N  
ATOM    478  CA  CYS A  34       9.522  -5.747  -6.300  1.00 62.00           C  
ATOM    479  C   CYS A  34      10.860  -5.222  -5.788  1.00  3.21           C  
ATOM    480  O   CYS A  34      11.313  -5.599  -4.708  1.00  2.14           O  
ATOM    481  CB  CYS A  34       8.375  -5.072  -5.547  1.00 14.44           C  
ATOM    482  SG  CYS A  34       8.205  -5.608  -3.814  1.00  3.11           S  
ATOM    483  H   CYS A  34       9.678  -7.601  -5.291  1.00 71.32           H  
ATOM    484  HA  CYS A  34       9.437  -5.515  -7.351  1.00 30.42           H  
ATOM    485  HB2 CYS A  34       8.535  -4.003  -5.545  1.00 21.23           H  
ATOM    486  HB3 CYS A  34       7.445  -5.290  -6.051  1.00 41.32           H  
ATOM    487  N   GLN A  35      11.486  -4.350  -6.572  1.00  4.35           N  
ATOM    488  CA  GLN A  35      12.772  -3.773  -6.197  1.00 64.44           C  
ATOM    489  C   GLN A  35      12.684  -2.253  -6.112  1.00 74.22           C  
ATOM    490  O   GLN A  35      12.385  -1.583  -7.100  1.00 22.13           O  
ATOM    491  CB  GLN A  35      13.849  -4.177  -7.206  1.00 60.41           C  
ATOM    492  CG  GLN A  35      15.267  -3.958  -6.703  1.00 72.14           C  
ATOM    493  CD  GLN A  35      16.288  -3.944  -7.824  1.00 13.20           C  
ATOM    494  OE1 GLN A  35      15.947  -4.134  -8.992  1.00 23.31           O  
ATOM    495  NE2 GLN A  35      17.548  -3.717  -7.474  1.00  3.02           N  
ATOM    496  H   GLN A  35      11.074  -4.088  -7.421  1.00 23.43           H  
ATOM    497  HA  GLN A  35      13.039  -4.161  -5.226  1.00  0.22           H  
ATOM    498  HB2 GLN A  35      13.731  -5.225  -7.441  1.00 11.33           H  
ATOM    499  HB3 GLN A  35      13.716  -3.598  -8.108  1.00  5.44           H  
ATOM    500  HG2 GLN A  35      15.310  -3.011  -6.187  1.00 15.32           H  
ATOM    501  HG3 GLN A  35      15.518  -4.753  -6.017  1.00  2.12           H  
ATOM    502 HE21 GLN A  35      17.746  -3.575  -6.524  1.00 10.21           H  
ATOM    503 HE22 GLN A  35      18.229  -3.703  -8.178  1.00 31.14           H  
ATOM    504  N   ASN A  36      12.944  -1.716  -4.925  1.00  3.21           N  
ATOM    505  CA  ASN A  36      12.893  -0.274  -4.711  1.00 33.14           C  
ATOM    506  C   ASN A  36      11.553   0.296  -5.168  1.00  5.24           C  
ATOM    507  O   ASN A  36      11.487   1.404  -5.699  1.00 23.13           O  
ATOM    508  CB  ASN A  36      14.035   0.415  -5.459  1.00 63.02           C  
ATOM    509  CG  ASN A  36      14.271   1.833  -4.976  1.00 21.12           C  
ATOM    510  OD1 ASN A  36      13.722   2.253  -3.957  1.00 73.23           O  
ATOM    511  ND2 ASN A  36      15.092   2.578  -5.707  1.00 13.31           N  
ATOM    512  H   ASN A  36      13.177  -2.302  -4.175  1.00 35.21           H  
ATOM    513  HA  ASN A  36      13.006  -0.092  -3.653  1.00 21.25           H  
ATOM    514  HB2 ASN A  36      14.945  -0.150  -5.314  1.00 52.12           H  
ATOM    515  HB3 ASN A  36      13.800   0.447  -6.512  1.00 44.24           H  
ATOM    516 HD21 ASN A  36      15.493   2.178  -6.506  1.00 65.51           H  
ATOM    517 HD22 ASN A  36      15.262   3.499  -5.417  1.00 24.41           H  
ATOM    518  N   GLY A  37      10.487  -0.469  -4.956  1.00 61.54           N  
ATOM    519  CA  GLY A  37       9.164  -0.024  -5.352  1.00 12.12           C  
ATOM    520  C   GLY A  37       8.934  -0.143  -6.845  1.00 43.14           C  
ATOM    521  O   GLY A  37       8.051   0.512  -7.399  1.00 72.43           O  
ATOM    522  H   GLY A  37      10.600  -1.344  -4.529  1.00 30.14           H  
ATOM    523  HA2 GLY A  37       8.426  -0.620  -4.836  1.00 60.10           H  
ATOM    524  HA3 GLY A  37       9.043   1.010  -5.062  1.00 62.23           H  
ATOM    525  N   VAL A  38       9.733  -0.980  -7.501  1.00 12.34           N  
ATOM    526  CA  VAL A  38       9.613  -1.182  -8.939  1.00 51.15           C  
ATOM    527  C   VAL A  38       9.290  -2.636  -9.265  1.00 50.10           C  
ATOM    528  O   VAL A  38       9.987  -3.551  -8.826  1.00 72.53           O  
ATOM    529  CB  VAL A  38      10.906  -0.778  -9.673  1.00 31.23           C  
ATOM    530  CG1 VAL A  38      10.770  -1.020 -11.168  1.00 55.42           C  
ATOM    531  CG2 VAL A  38      11.247   0.677  -9.388  1.00 61.30           C  
ATOM    532  H   VAL A  38      10.418  -1.473  -7.004  1.00 64.31           H  
ATOM    533  HA  VAL A  38       8.809  -0.556  -9.299  1.00 45.50           H  
ATOM    534  HB  VAL A  38      11.713  -1.394  -9.303  1.00 74.12           H  
ATOM    535 HG11 VAL A  38       9.724  -1.005 -11.441  1.00 24.20           H  
ATOM    536 HG12 VAL A  38      11.294  -0.245 -11.708  1.00  5.23           H  
ATOM    537 HG13 VAL A  38      11.192  -1.982 -11.417  1.00 43.23           H  
ATOM    538 HG21 VAL A  38      11.751   1.103 -10.243  1.00 22.44           H  
ATOM    539 HG22 VAL A  38      10.339   1.227  -9.194  1.00 12.33           H  
ATOM    540 HG23 VAL A  38      11.894   0.733  -8.524  1.00 53.12           H  
ATOM    541  N   CYS A  39       8.229  -2.842 -10.038  1.00 12.31           N  
ATOM    542  CA  CYS A  39       7.812  -4.184 -10.424  1.00 20.44           C  
ATOM    543  C   CYS A  39       8.957  -4.938 -11.095  1.00 11.32           C  
ATOM    544  O   CYS A  39       9.528  -4.471 -12.081  1.00 33.32           O  
ATOM    545  CB  CYS A  39       6.609  -4.117 -11.367  1.00  4.51           C  
ATOM    546  SG  CYS A  39       5.114  -3.398 -10.615  1.00  1.44           S  
ATOM    547  H   CYS A  39       7.713  -2.071 -10.357  1.00 35.11           H  
ATOM    548  HA  CYS A  39       7.526  -4.714  -9.527  1.00 40.53           H  
ATOM    549  HB2 CYS A  39       6.868  -3.512 -12.224  1.00 71.12           H  
ATOM    550  HB3 CYS A  39       6.364  -5.115 -11.698  1.00  2.23           H  
ATOM    551  N   VAL A  40       9.287  -6.106 -10.553  1.00 43.22           N  
ATOM    552  CA  VAL A  40      10.363  -6.925 -11.100  1.00 13.15           C  
ATOM    553  C   VAL A  40       9.919  -8.374 -11.267  1.00  2.13           C  
ATOM    554  O   VAL A  40       9.302  -8.953 -10.372  1.00 64.20           O  
ATOM    555  CB  VAL A  40      11.613  -6.883 -10.200  1.00 54.55           C  
ATOM    556  CG1 VAL A  40      12.735  -7.711 -10.807  1.00 42.51           C  
ATOM    557  CG2 VAL A  40      12.059  -5.446  -9.977  1.00 44.44           C  
ATOM    558  H   VAL A  40       8.795  -6.425  -9.768  1.00  4.30           H  
ATOM    559  HA  VAL A  40      10.628  -6.526 -12.068  1.00 13.42           H  
ATOM    560  HB  VAL A  40      11.357  -7.311  -9.242  1.00 52.34           H  
ATOM    561 HG11 VAL A  40      13.626  -7.604 -10.206  1.00  1.23           H  
ATOM    562 HG12 VAL A  40      12.441  -8.750 -10.836  1.00 43.54           H  
ATOM    563 HG13 VAL A  40      12.936  -7.364 -11.810  1.00 73.34           H  
ATOM    564 HG21 VAL A  40      13.135  -5.387 -10.051  1.00 60.01           H  
ATOM    565 HG22 VAL A  40      11.611  -4.810 -10.726  1.00 44.24           H  
ATOM    566 HG23 VAL A  40      11.748  -5.120  -8.996  1.00 12.55           H  
ATOM    567  N   CYS A  41      10.238  -8.955 -12.418  1.00 74.24           N  
ATOM    568  CA  CYS A  41       9.873 -10.337 -12.705  1.00 33.35           C  
ATOM    569  C   CYS A  41      11.017 -11.285 -12.356  1.00 72.24           C  
ATOM    570  O   CYS A  41      12.183 -10.889 -12.344  1.00 75.52           O  
ATOM    571  CB  CYS A  41       9.498 -10.493 -14.180  1.00 12.13           C  
ATOM    572  SG  CYS A  41       8.340  -9.226 -14.790  1.00 43.33           S  
ATOM    573  H   CYS A  41      10.730  -8.442 -13.093  1.00 44.34           H  
ATOM    574  HA  CYS A  41       9.017 -10.587 -12.096  1.00 72.54           H  
ATOM    575  HB2 CYS A  41      10.395 -10.434 -14.779  1.00 53.52           H  
ATOM    576  HB3 CYS A  41       9.037 -11.458 -14.326  1.00 74.31           H  
ATOM    577  N   ARG A  42      10.675 -12.538 -12.074  1.00 72.14           N  
ATOM    578  CA  ARG A  42      11.672 -13.542 -11.725  1.00 64.33           C  
ATOM    579  C   ARG A  42      11.170 -14.945 -12.054  1.00 32.13           C  
ATOM    580  O   ARG A  42       9.965 -15.178 -12.142  1.00 62.45           O  
ATOM    581  CB  ARG A  42      12.022 -13.449 -10.239  1.00 23.30           C  
ATOM    582  CG  ARG A  42      10.862 -13.789  -9.318  1.00 11.22           C  
ATOM    583  CD  ARG A  42      11.332 -14.014  -7.889  1.00 42.32           C  
ATOM    584  NE  ARG A  42      10.247 -14.458  -7.019  1.00 54.31           N  
ATOM    585  CZ  ARG A  42      10.355 -14.553  -5.699  1.00 23.14           C  
ATOM    586  NH1 ARG A  42      11.495 -14.237  -5.099  1.00 50.14           N  
ATOM    587  NH2 ARG A  42       9.322 -14.965  -4.975  1.00 24.23           N  
ATOM    588  H   ARG A  42       9.729 -12.793 -12.101  1.00 32.32           H  
ATOM    589  HA  ARG A  42      12.560 -13.345 -12.308  1.00 33.11           H  
ATOM    590  HB2 ARG A  42      12.832 -14.132 -10.028  1.00 61.31           H  
ATOM    591  HB3 ARG A  42      12.345 -12.443 -10.020  1.00 12.40           H  
ATOM    592  HG2 ARG A  42      10.155 -12.972  -9.328  1.00 23.12           H  
ATOM    593  HG3 ARG A  42      10.382 -14.687  -9.675  1.00 72.44           H  
ATOM    594  HD2 ARG A  42      12.107 -14.765  -7.894  1.00 23.44           H  
ATOM    595  HD3 ARG A  42      11.732 -13.087  -7.506  1.00 42.23           H  
ATOM    596  HE  ARG A  42       9.395 -14.696  -7.441  1.00 64.41           H  
ATOM    597 HH11 ARG A  42      12.275 -13.925  -5.642  1.00 75.23           H  
ATOM    598 HH12 ARG A  42      11.574 -14.308  -4.105  1.00 32.52           H  
ATOM    599 HH21 ARG A  42       8.462 -15.204  -5.423  1.00 34.21           H  
ATOM    600 HH22 ARG A  42       9.405 -15.037  -3.981  1.00 42.23           H  
ATOM    601  N   ASN A  43      12.102 -15.875 -12.233  1.00 61.24           N  
ATOM    602  CA  ASN A  43      11.754 -17.255 -12.553  1.00 53.22           C  
ATOM    603  C   ASN A  43      11.905 -18.152 -11.328  1.00 51.14           C  
ATOM    604  O   ASN A  43      12.358 -19.291 -11.434  1.00 32.31           O  
ATOM    605  CB  ASN A  43      12.634 -17.774 -13.692  1.00 21.45           C  
ATOM    606  CG  ASN A  43      14.098 -17.850 -13.302  1.00 51.21           C  
ATOM    607  OD1 ASN A  43      14.527 -17.223 -12.333  1.00 71.40           O  
ATOM    608  ND2 ASN A  43      14.872 -18.619 -14.058  1.00 62.14           N  
ATOM    609  H   ASN A  43      13.047 -15.628 -12.150  1.00 33.15           H  
ATOM    610  HA  ASN A  43      10.722 -17.271 -12.872  1.00  3.24           H  
ATOM    611  HB2 ASN A  43      12.304 -18.765 -13.970  1.00 44.22           H  
ATOM    612  HB3 ASN A  43      12.540 -17.116 -14.542  1.00 12.54           H  
ATOM    613 HD21 ASN A  43      14.462 -19.089 -14.815  1.00 12.53           H  
ATOM    614 HD22 ASN A  43      15.822 -18.687 -13.829  1.00  5.52           H  
HETATM  615  N   NH2 A  44      11.522 -17.629 -10.168  1.00 32.13           N  
HETATM  616  HN1 NH2 A  44      11.081 -16.806  -9.868  1.00  4.51           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       0.887   3.832  -5.832  1.00 42.41           N  
ATOM      2  CA  VAL A   1       0.509   2.769  -4.909  1.00 12.22           C  
ATOM      3  C   VAL A   1       0.998   1.413  -5.403  1.00 24.54           C  
ATOM      4  O   VAL A   1       0.201   0.527  -5.714  1.00 11.22           O  
ATOM      5  CB  VAL A   1      -1.018   2.712  -4.714  1.00 50.01           C  
ATOM      6  CG1 VAL A   1      -1.379   1.736  -3.604  1.00 42.34           C  
ATOM      7  CG2 VAL A   1      -1.569   4.098  -4.416  1.00 50.34           C  
ATOM      8  H1  VAL A   1       1.413   4.590  -5.499  1.00 71.54           H  
ATOM      9  HA  VAL A   1       0.965   2.980  -3.952  1.00 70.53           H  
ATOM     10  HB  VAL A   1      -1.465   2.360  -5.632  1.00 63.42           H  
ATOM     11 HG11 VAL A   1      -1.626   0.777  -4.035  1.00 64.03           H  
ATOM     12 HG12 VAL A   1      -0.539   1.626  -2.934  1.00 42.03           H  
ATOM     13 HG13 VAL A   1      -2.230   2.113  -3.056  1.00 42.45           H  
ATOM     14 HG21 VAL A   1      -1.668   4.652  -5.338  1.00 11.42           H  
ATOM     15 HG22 VAL A   1      -2.536   4.007  -3.945  1.00 31.32           H  
ATOM     16 HG23 VAL A   1      -0.894   4.620  -3.754  1.00  4.12           H  
ATOM     17  N   THR A   2       2.317   1.255  -5.472  1.00 74.50           N  
ATOM     18  CA  THR A   2       2.914   0.006  -5.929  1.00 32.14           C  
ATOM     19  C   THR A   2       3.991  -0.474  -4.963  1.00  4.40           C  
ATOM     20  O   THR A   2       4.489   0.296  -4.140  1.00 60.41           O  
ATOM     21  CB  THR A   2       3.529   0.158  -7.332  1.00 61.25           C  
ATOM     22  OG1 THR A   2       2.759   1.084  -8.107  1.00 62.33           O  
ATOM     23  CG2 THR A   2       3.586  -1.184  -8.046  1.00 62.34           C  
ATOM     24  H   THR A   2       2.900   1.997  -5.210  1.00 63.23           H  
ATOM     25  HA  THR A   2       2.132  -0.738  -5.979  1.00 64.55           H  
ATOM     26  HB  THR A   2       4.536   0.537  -7.229  1.00 32.24           H  
ATOM     27  HG1 THR A   2       2.011   0.628  -8.500  1.00 35.12           H  
ATOM     28 HG21 THR A   2       3.402  -1.039  -9.100  1.00 72.01           H  
ATOM     29 HG22 THR A   2       2.834  -1.842  -7.637  1.00 71.20           H  
ATOM     30 HG23 THR A   2       4.563  -1.624  -7.909  1.00 11.12           H  
ATOM     31  N   CYS A   3       4.349  -1.749  -5.069  1.00 30.04           N  
ATOM     32  CA  CYS A   3       5.369  -2.332  -4.205  1.00 15.01           C  
ATOM     33  C   CYS A   3       4.994  -2.169  -2.735  1.00 10.14           C  
ATOM     34  O   CYS A   3       5.862  -2.134  -1.862  1.00 41.33           O  
ATOM     35  CB  CYS A   3       6.727  -1.680  -4.472  1.00 14.11           C  
ATOM     36  SG  CYS A   3       8.152  -2.716  -4.011  1.00  3.11           S  
ATOM     37  H   CYS A   3       3.916  -2.313  -5.744  1.00 50.14           H  
ATOM     38  HA  CYS A   3       5.434  -3.385  -4.432  1.00 73.02           H  
ATOM     39  HB2 CYS A   3       6.810  -1.458  -5.526  1.00 32.30           H  
ATOM     40  HB3 CYS A   3       6.792  -0.760  -3.910  1.00 24.12           H  
ATOM     41  N   ASP A   4       3.696  -2.070  -2.468  1.00 63.30           N  
ATOM     42  CA  ASP A   4       3.206  -1.912  -1.104  1.00 32.42           C  
ATOM     43  C   ASP A   4       3.612  -3.102  -0.239  1.00 51.12           C  
ATOM     44  O   ASP A   4       3.233  -4.241  -0.514  1.00 11.51           O  
ATOM     45  CB  ASP A   4       1.684  -1.760  -1.101  1.00  0.33           C  
ATOM     46  CG  ASP A   4       1.183  -0.981   0.099  1.00 13.34           C  
ATOM     47  OD1 ASP A   4       1.540   0.210   0.226  1.00 73.42           O  
ATOM     48  OD2 ASP A   4       0.433  -1.561   0.912  1.00 52.13           O  
ATOM     49  H   ASP A   4       3.053  -2.105  -3.207  1.00 34.34           H  
ATOM     50  HA  ASP A   4       3.649  -1.018  -0.694  1.00 11.45           H  
ATOM     51  HB2 ASP A   4       1.379  -1.239  -1.997  1.00 30.20           H  
ATOM     52  HB3 ASP A   4       1.230  -2.740  -1.086  1.00 45.24           H  
ATOM     53  N   VAL A   5       4.386  -2.830   0.806  1.00 23.05           N  
ATOM     54  CA  VAL A   5       4.844  -3.877   1.711  1.00 22.45           C  
ATOM     55  C   VAL A   5       4.163  -3.766   3.071  1.00 74.04           C  
ATOM     56  O   VAL A   5       4.026  -4.755   3.792  1.00 74.22           O  
ATOM     57  CB  VAL A   5       6.371  -3.821   1.909  1.00 53.12           C  
ATOM     58  CG1 VAL A   5       6.829  -4.927   2.847  1.00  3.42           C  
ATOM     59  CG2 VAL A   5       7.085  -3.917   0.569  1.00 74.21           C  
ATOM     60  H   VAL A   5       4.655  -1.903   0.974  1.00 44.34           H  
ATOM     61  HA  VAL A   5       4.594  -4.832   1.271  1.00  3.13           H  
ATOM     62  HB  VAL A   5       6.620  -2.871   2.358  1.00 23.14           H  
ATOM     63 HG11 VAL A   5       7.898  -5.053   2.759  1.00 64.04           H  
ATOM     64 HG12 VAL A   5       6.580  -4.663   3.864  1.00 13.44           H  
ATOM     65 HG13 VAL A   5       6.336  -5.850   2.583  1.00 35.31           H  
ATOM     66 HG21 VAL A   5       6.358  -3.890  -0.229  1.00 41.24           H  
ATOM     67 HG22 VAL A   5       7.766  -3.086   0.465  1.00 64.43           H  
ATOM     68 HG23 VAL A   5       7.637  -4.844   0.521  1.00 62.43           H  
ATOM     69  N   LEU A   6       3.736  -2.556   3.415  1.00 42.12           N  
ATOM     70  CA  LEU A   6       3.067  -2.314   4.688  1.00 22.15           C  
ATOM     71  C   LEU A   6       1.783  -3.131   4.793  1.00 41.32           C  
ATOM     72  O   LEU A   6       0.879  -2.992   3.969  1.00 20.40           O  
ATOM     73  CB  LEU A   6       2.753  -0.826   4.847  1.00 13.53           C  
ATOM     74  CG  LEU A   6       3.923   0.135   4.631  1.00 21.52           C  
ATOM     75  CD1 LEU A   6       3.435   1.574   4.606  1.00 54.52           C  
ATOM     76  CD2 LEU A   6       4.975  -0.055   5.714  1.00  0.35           C  
ATOM     77  H   LEU A   6       3.874  -1.807   2.799  1.00 53.22           H  
ATOM     78  HA  LEU A   6       3.738  -2.618   5.478  1.00 62.20           H  
ATOM     79  HB2 LEU A   6       1.982  -0.573   4.135  1.00  3.33           H  
ATOM     80  HB3 LEU A   6       2.379  -0.673   5.850  1.00 55.54           H  
ATOM     81  HG  LEU A   6       4.383  -0.078   3.676  1.00 24.11           H  
ATOM     82 HD11 LEU A   6       2.796   1.753   5.457  1.00 34.11           H  
ATOM     83 HD12 LEU A   6       2.880   1.750   3.696  1.00 51.30           H  
ATOM     84 HD13 LEU A   6       4.282   2.243   4.645  1.00 65.23           H  
ATOM     85 HD21 LEU A   6       5.619  -0.880   5.450  1.00  4.23           H  
ATOM     86 HD22 LEU A   6       4.488  -0.264   6.655  1.00 22.45           H  
ATOM     87 HD23 LEU A   6       5.563   0.847   5.807  1.00 51.23           H  
ATOM     88  N   SER A   7       1.709  -3.980   5.812  1.00 25.43           N  
ATOM     89  CA  SER A   7       0.537  -4.821   6.024  1.00 54.31           C  
ATOM     90  C   SER A   7       0.533  -5.403   7.434  1.00 60.41           C  
ATOM     91  O   SER A   7       1.588  -5.640   8.023  1.00 71.42           O  
ATOM     92  CB  SER A   7       0.500  -5.950   4.993  1.00 72.41           C  
ATOM     93  OG  SER A   7      -0.814  -6.460   4.841  1.00  2.22           O  
ATOM     94  H   SER A   7       2.463  -4.045   6.436  1.00 63.24           H  
ATOM     95  HA  SER A   7      -0.340  -4.203   5.900  1.00 34.00           H  
ATOM     96  HB2 SER A   7       0.840  -5.576   4.040  1.00 52.54           H  
ATOM     97  HB3 SER A   7       1.149  -6.751   5.317  1.00 33.22           H  
ATOM     98  HG  SER A   7      -0.885  -7.303   5.295  1.00 10.42           H  
ATOM     99  N   PHE A   8      -0.661  -5.632   7.970  1.00 54.13           N  
ATOM    100  CA  PHE A   8      -0.804  -6.186   9.311  1.00 12.11           C  
ATOM    101  C   PHE A   8      -0.138  -7.555   9.408  1.00 63.22           C  
ATOM    102  O   PHE A   8       0.001  -8.261   8.409  1.00  1.33           O  
ATOM    103  CB  PHE A   8      -2.284  -6.299   9.684  1.00  2.13           C  
ATOM    104  CG  PHE A   8      -2.536  -6.231  11.163  1.00 23.55           C  
ATOM    105  CD1 PHE A   8      -2.116  -5.137  11.902  1.00 51.10           C  
ATOM    106  CD2 PHE A   8      -3.192  -7.263  11.816  1.00 63.25           C  
ATOM    107  CE1 PHE A   8      -2.347  -5.071  13.263  1.00 24.53           C  
ATOM    108  CE2 PHE A   8      -3.425  -7.203  13.176  1.00 35.24           C  
ATOM    109  CZ  PHE A   8      -3.001  -6.107  13.901  1.00 13.43           C  
ATOM    110  H   PHE A   8      -1.466  -5.422   7.451  1.00 72.24           H  
ATOM    111  HA  PHE A   8      -0.318  -5.513  10.000  1.00 13.23           H  
ATOM    112  HB2 PHE A   8      -2.828  -5.491   9.219  1.00 61.14           H  
ATOM    113  HB3 PHE A   8      -2.667  -7.241   9.324  1.00 75.25           H  
ATOM    114  HD1 PHE A   8      -1.603  -4.326  11.403  1.00 32.24           H  
ATOM    115  HD2 PHE A   8      -3.523  -8.122  11.250  1.00 11.13           H  
ATOM    116  HE1 PHE A   8      -2.014  -4.213  13.827  1.00 45.42           H  
ATOM    117  HE2 PHE A   8      -3.937  -8.014  13.673  1.00 13.10           H  
ATOM    118  HZ  PHE A   8      -3.183  -6.057  14.965  1.00 71.35           H  
ATOM    119  N   GLU A   9       0.273  -7.923  10.618  1.00 51.34           N  
ATOM    120  CA  GLU A   9       0.926  -9.206  10.844  1.00 23.54           C  
ATOM    121  C   GLU A   9      -0.041 -10.360  10.598  1.00 34.51           C  
ATOM    122  O   GLU A   9      -0.738 -10.806  11.510  1.00 45.02           O  
ATOM    123  CB  GLU A   9       1.473  -9.281  12.272  1.00 52.44           C  
ATOM    124  CG  GLU A   9       0.455  -8.898  13.334  1.00 65.54           C  
ATOM    125  CD  GLU A   9       0.549  -9.770  14.571  1.00 11.42           C  
ATOM    126  OE1 GLU A   9       1.487  -9.568  15.370  1.00 11.43           O  
ATOM    127  OE2 GLU A   9      -0.317 -10.654  14.740  1.00 11.45           O  
ATOM    128  H   GLU A   9       0.134  -7.316  11.375  1.00 72.53           H  
ATOM    129  HA  GLU A   9       1.748  -9.288  10.150  1.00 44.55           H  
ATOM    130  HB2 GLU A   9       1.804 -10.290  12.466  1.00 72.23           H  
ATOM    131  HB3 GLU A   9       2.317  -8.612  12.356  1.00 63.55           H  
ATOM    132  HG2 GLU A   9       0.623  -7.872  13.622  1.00 42.43           H  
ATOM    133  HG3 GLU A   9      -0.536  -8.997  12.916  1.00  2.41           H  
ATOM    134  N   ALA A  10      -0.079 -10.839   9.359  1.00 51.12           N  
ATOM    135  CA  ALA A  10      -0.959 -11.941   8.992  1.00 75.20           C  
ATOM    136  C   ALA A  10      -0.473 -12.634   7.723  1.00  1.35           C  
ATOM    137  O   ALA A  10      -0.453 -12.037   6.647  1.00 64.34           O  
ATOM    138  CB  ALA A  10      -2.384 -11.440   8.809  1.00 73.14           C  
ATOM    139  H   ALA A  10       0.500 -10.442   8.675  1.00 20.04           H  
ATOM    140  HA  ALA A  10      -0.957 -12.655   9.803  1.00  4.14           H  
ATOM    141  HB1 ALA A  10      -2.828 -11.257   9.777  1.00 71.44           H  
ATOM    142  HB2 ALA A  10      -2.373 -10.523   8.239  1.00 64.14           H  
ATOM    143  HB3 ALA A  10      -2.962 -12.185   8.282  1.00 14.40           H  
ATOM    144  N   LYS A  11      -0.080 -13.896   7.858  1.00 74.05           N  
ATOM    145  CA  LYS A  11       0.406 -14.671   6.722  1.00 22.14           C  
ATOM    146  C   LYS A  11      -0.511 -15.856   6.440  1.00 74.44           C  
ATOM    147  O   LYS A  11      -1.251 -16.304   7.315  1.00 52.23           O  
ATOM    148  CB  LYS A  11       1.829 -15.167   6.989  1.00  3.44           C  
ATOM    149  CG  LYS A  11       1.900 -16.298   8.001  1.00 51.43           C  
ATOM    150  CD  LYS A  11       3.267 -16.372   8.659  1.00 24.40           C  
ATOM    151  CE  LYS A  11       3.213 -17.140   9.971  1.00  0.42           C  
ATOM    152  NZ  LYS A  11       3.039 -18.602   9.752  1.00 63.22           N  
ATOM    153  H   LYS A  11      -0.120 -14.317   8.742  1.00 20.32           H  
ATOM    154  HA  LYS A  11       0.415 -14.024   5.858  1.00 24.24           H  
ATOM    155  HB2 LYS A  11       2.257 -15.515   6.061  1.00 54.34           H  
ATOM    156  HB3 LYS A  11       2.421 -14.342   7.361  1.00 72.10           H  
ATOM    157  HG2 LYS A  11       1.154 -16.133   8.764  1.00 73.43           H  
ATOM    158  HG3 LYS A  11       1.702 -17.233   7.496  1.00 52.51           H  
ATOM    159  HD2 LYS A  11       3.952 -16.873   7.991  1.00 43.12           H  
ATOM    160  HD3 LYS A  11       3.619 -15.369   8.853  1.00 43.11           H  
ATOM    161  HE2 LYS A  11       4.133 -16.972  10.510  1.00 42.15           H  
ATOM    162  HE3 LYS A  11       2.382 -16.770  10.555  1.00 64.44           H  
ATOM    163  HZ1 LYS A  11       3.935 -19.025   9.437  1.00 64.50           H  
ATOM    164  HZ2 LYS A  11       2.314 -18.771   9.025  1.00  3.52           H  
ATOM    165  HZ3 LYS A  11       2.742 -19.063  10.635  1.00 32.21           H  
ATOM    166  N   GLY A  12      -0.456 -16.362   5.211  1.00 55.21           N  
ATOM    167  CA  GLY A  12      -1.287 -17.491   4.836  1.00 65.53           C  
ATOM    168  C   GLY A  12      -2.054 -17.246   3.552  1.00 63.04           C  
ATOM    169  O   GLY A  12      -2.508 -18.189   2.903  1.00 52.34           O  
ATOM    170  H   GLY A  12       0.153 -15.964   4.554  1.00 74.11           H  
ATOM    171  HA2 GLY A  12      -0.657 -18.359   4.707  1.00 74.42           H  
ATOM    172  HA3 GLY A  12      -1.992 -17.685   5.631  1.00 65.22           H  
ATOM    173  N   ILE A  13      -2.200 -15.977   3.185  1.00 63.42           N  
ATOM    174  CA  ILE A  13      -2.918 -15.612   1.970  1.00  1.32           C  
ATOM    175  C   ILE A  13      -1.951 -15.281   0.838  1.00  0.55           C  
ATOM    176  O   ILE A  13      -2.271 -15.458  -0.337  1.00 25.35           O  
ATOM    177  CB  ILE A  13      -3.846 -14.406   2.207  1.00 52.34           C  
ATOM    178  CG1 ILE A  13      -4.786 -14.681   3.382  1.00 11.42           C  
ATOM    179  CG2 ILE A  13      -4.641 -14.094   0.947  1.00 32.54           C  
ATOM    180  CD1 ILE A  13      -4.218 -14.263   4.721  1.00 62.35           C  
ATOM    181  H   ILE A  13      -1.815 -15.271   3.744  1.00 42.24           H  
ATOM    182  HA  ILE A  13      -3.525 -16.456   1.675  1.00  1.44           H  
ATOM    183  HB  ILE A  13      -3.233 -13.548   2.438  1.00 54.13           H  
ATOM    184 HG12 ILE A  13      -5.708 -14.142   3.232  1.00 51.24           H  
ATOM    185 HG13 ILE A  13      -4.996 -15.740   3.425  1.00  2.35           H  
ATOM    186 HG21 ILE A  13      -3.963 -13.825   0.151  1.00 11.21           H  
ATOM    187 HG22 ILE A  13      -5.209 -14.966   0.656  1.00 44.50           H  
ATOM    188 HG23 ILE A  13      -5.315 -13.273   1.140  1.00 22.22           H  
ATOM    189 HD11 ILE A  13      -3.178 -13.994   4.602  1.00 41.14           H  
ATOM    190 HD12 ILE A  13      -4.768 -13.413   5.096  1.00 23.24           H  
ATOM    191 HD13 ILE A  13      -4.299 -15.083   5.418  1.00 21.02           H  
ATOM    192  N   ALA A  14      -0.766 -14.799   1.201  1.00 34.53           N  
ATOM    193  CA  ALA A  14       0.249 -14.447   0.217  1.00 61.11           C  
ATOM    194  C   ALA A  14      -0.232 -13.318  -0.688  1.00  1.10           C  
ATOM    195  O   ALA A  14       0.001 -13.335  -1.897  1.00 31.33           O  
ATOM    196  CB  ALA A  14       0.626 -15.666  -0.612  1.00 70.10           C  
ATOM    197  H   ALA A  14      -0.571 -14.680   2.154  1.00 65.12           H  
ATOM    198  HA  ALA A  14       1.130 -14.118   0.749  1.00 20.02           H  
ATOM    199  HB1 ALA A  14       1.655 -15.579  -0.931  1.00 34.40           H  
ATOM    200  HB2 ALA A  14       0.508 -16.558  -0.015  1.00 13.22           H  
ATOM    201  HB3 ALA A  14      -0.016 -15.724  -1.478  1.00 60.42           H  
ATOM    202  N   VAL A  15      -0.905 -12.337  -0.095  1.00 42.43           N  
ATOM    203  CA  VAL A  15      -1.418 -11.199  -0.848  1.00 55.51           C  
ATOM    204  C   VAL A  15      -0.312 -10.529  -1.655  1.00 70.03           C  
ATOM    205  O   VAL A  15       0.848 -10.515  -1.245  1.00 14.41           O  
ATOM    206  CB  VAL A  15      -2.063 -10.155   0.083  1.00 11.41           C  
ATOM    207  CG1 VAL A  15      -3.302 -10.729   0.754  1.00 64.34           C  
ATOM    208  CG2 VAL A  15      -1.059  -9.675   1.120  1.00 13.54           C  
ATOM    209  H   VAL A  15      -1.059 -12.379   0.872  1.00 42.24           H  
ATOM    210  HA  VAL A  15      -2.177 -11.562  -1.527  1.00  3.34           H  
ATOM    211  HB  VAL A  15      -2.365  -9.307  -0.514  1.00 50.23           H  
ATOM    212 HG11 VAL A  15      -3.222 -10.604   1.824  1.00 62.45           H  
ATOM    213 HG12 VAL A  15      -4.179 -10.212   0.394  1.00 60.12           H  
ATOM    214 HG13 VAL A  15      -3.382 -11.781   0.520  1.00 41.21           H  
ATOM    215 HG21 VAL A  15      -1.582  -9.186   1.929  1.00 52.22           H  
ATOM    216 HG22 VAL A  15      -0.509 -10.520   1.506  1.00 40.13           H  
ATOM    217 HG23 VAL A  15      -0.373  -8.977   0.662  1.00 30.02           H  
ATOM    218  N   ASN A  16      -0.679  -9.975  -2.806  1.00 52.31           N  
ATOM    219  CA  ASN A  16       0.283  -9.303  -3.672  1.00 52.22           C  
ATOM    220  C   ASN A  16      -0.122  -7.851  -3.912  1.00 23.44           C  
ATOM    221  O   ASN A  16      -1.285  -7.557  -4.188  1.00 32.31           O  
ATOM    222  CB  ASN A  16       0.398 -10.039  -5.009  1.00  3.14           C  
ATOM    223  CG  ASN A  16       1.432 -11.148  -4.970  1.00 73.13           C  
ATOM    224  OD1 ASN A  16       2.457 -11.080  -5.649  1.00 34.51           O  
ATOM    225  ND2 ASN A  16       1.166 -12.177  -4.174  1.00 12.01           N  
ATOM    226  H   ASN A  16      -1.619 -10.019  -3.080  1.00 12.42           H  
ATOM    227  HA  ASN A  16       1.242  -9.320  -3.178  1.00 23.23           H  
ATOM    228  HB2 ASN A  16      -0.559 -10.474  -5.257  1.00  0.30           H  
ATOM    229  HB3 ASN A  16       0.680  -9.335  -5.777  1.00 71.35           H  
ATOM    230 HD21 ASN A  16       0.330 -12.163  -3.663  1.00 35.22           H  
ATOM    231 HD22 ASN A  16       1.817 -12.908  -4.130  1.00  1.25           H  
ATOM    232  N   HIS A  17       0.847  -6.947  -3.804  1.00 71.42           N  
ATOM    233  CA  HIS A  17       0.592  -5.526  -4.010  1.00 44.02           C  
ATOM    234  C   HIS A  17       1.449  -4.980  -5.149  1.00 35.20           C  
ATOM    235  O   HIS A  17       2.348  -4.170  -4.929  1.00  4.34           O  
ATOM    236  CB  HIS A  17       0.873  -4.745  -2.726  1.00 52.21           C  
ATOM    237  CG  HIS A  17      -0.127  -4.999  -1.640  1.00 41.31           C  
ATOM    238  ND1 HIS A  17      -0.924  -4.009  -1.104  1.00 63.13           N  
ATOM    239  CD2 HIS A  17      -0.458  -6.139  -0.991  1.00 30.24           C  
ATOM    240  CE1 HIS A  17      -1.700  -4.529  -0.171  1.00 35.40           C  
ATOM    241  NE2 HIS A  17      -1.438  -5.821  -0.083  1.00  1.13           N  
ATOM    242  H   HIS A  17       1.754  -7.243  -3.582  1.00 20.33           H  
ATOM    243  HA  HIS A  17      -0.448  -5.410  -4.272  1.00 34.04           H  
ATOM    244  HB2 HIS A  17       1.847  -5.020  -2.350  1.00 61.44           H  
ATOM    245  HB3 HIS A  17       0.863  -3.687  -2.946  1.00 42.04           H  
ATOM    246  HD1 HIS A  17      -0.919  -3.066  -1.368  1.00 12.43           H  
ATOM    247  HD2 HIS A  17      -0.031  -7.119  -1.155  1.00 42.40           H  
ATOM    248  HE1 HIS A  17      -2.427  -3.992   0.419  1.00 11.53           H  
ATOM    249  N   SER A  18       1.162  -5.431  -6.366  1.00 44.44           N  
ATOM    250  CA  SER A  18       1.909  -4.991  -7.539  1.00 41.22           C  
ATOM    251  C   SER A  18       1.286  -5.542  -8.818  1.00 52.11           C  
ATOM    252  O   SER A  18       1.315  -6.747  -9.067  1.00  0.25           O  
ATOM    253  CB  SER A  18       3.369  -5.436  -7.437  1.00 21.21           C  
ATOM    254  OG  SER A  18       4.177  -4.757  -8.383  1.00 31.32           O  
ATOM    255  H   SER A  18       0.433  -6.076  -6.478  1.00 21.13           H  
ATOM    256  HA  SER A  18       1.872  -3.912  -7.570  1.00 60.14           H  
ATOM    257  HB2 SER A  18       3.740  -5.222  -6.446  1.00 35.21           H  
ATOM    258  HB3 SER A  18       3.432  -6.499  -7.623  1.00 43.55           H  
ATOM    259  HG  SER A  18       4.279  -5.302  -9.167  1.00 14.12           H  
ATOM    260  N   ALA A  19       0.722  -4.650  -9.626  1.00 42.11           N  
ATOM    261  CA  ALA A  19       0.093  -5.045 -10.880  1.00 64.23           C  
ATOM    262  C   ALA A  19       1.100  -5.708 -11.814  1.00 44.44           C  
ATOM    263  O   ALA A  19       0.748  -6.586 -12.602  1.00 33.11           O  
ATOM    264  CB  ALA A  19      -0.542  -3.839 -11.556  1.00  5.34           C  
ATOM    265  H   ALA A  19       0.731  -3.703  -9.373  1.00 72.42           H  
ATOM    266  HA  ALA A  19      -0.691  -5.753 -10.652  1.00 65.11           H  
ATOM    267  HB1 ALA A  19      -0.963  -3.187 -10.804  1.00 31.00           H  
ATOM    268  HB2 ALA A  19       0.210  -3.303 -12.116  1.00 60.44           H  
ATOM    269  HB3 ALA A  19      -1.322  -4.170 -12.224  1.00 31.01           H  
ATOM    270  N   CYS A  20       2.355  -5.281 -11.722  1.00 44.34           N  
ATOM    271  CA  CYS A  20       3.414  -5.831 -12.560  1.00 22.21           C  
ATOM    272  C   CYS A  20       3.542  -7.338 -12.355  1.00 74.03           C  
ATOM    273  O   CYS A  20       3.881  -8.074 -13.281  1.00 43.02           O  
ATOM    274  CB  CYS A  20       4.747  -5.148 -12.247  1.00 63.54           C  
ATOM    275  SG  CYS A  20       4.688  -3.329 -12.327  1.00 35.55           S  
ATOM    276  H   CYS A  20       2.575  -4.577 -11.075  1.00 64.31           H  
ATOM    277  HA  CYS A  20       3.155  -5.641 -13.590  1.00 62.03           H  
ATOM    278  HB2 CYS A  20       5.058  -5.423 -11.250  1.00 23.01           H  
ATOM    279  HB3 CYS A  20       5.490  -5.485 -12.956  1.00 11.33           H  
ATOM    280  N   ALA A  21       3.266  -7.789 -11.136  1.00 23.31           N  
ATOM    281  CA  ALA A  21       3.348  -9.208 -10.810  1.00 13.31           C  
ATOM    282  C   ALA A  21       2.398 -10.026 -11.678  1.00 13.11           C  
ATOM    283  O   ALA A  21       2.831 -10.781 -12.549  1.00 41.35           O  
ATOM    284  CB  ALA A  21       3.042  -9.429  -9.336  1.00 13.20           C  
ATOM    285  H   ALA A  21       3.001  -7.153 -10.440  1.00 31.34           H  
ATOM    286  HA  ALA A  21       4.361  -9.535 -10.995  1.00 73.11           H  
ATOM    287  HB1 ALA A  21       2.180 -10.073  -9.241  1.00 14.00           H  
ATOM    288  HB2 ALA A  21       3.892  -9.891  -8.858  1.00 31.55           H  
ATOM    289  HB3 ALA A  21       2.836  -8.479  -8.865  1.00 75.31           H  
ATOM    290  N   LEU A  22       1.101  -9.872 -11.434  1.00 71.42           N  
ATOM    291  CA  LEU A  22       0.089 -10.598 -12.194  1.00 14.12           C  
ATOM    292  C   LEU A  22       0.222 -10.316 -13.687  1.00 22.21           C  
ATOM    293  O   LEU A  22      -0.047 -11.183 -14.519  1.00 43.15           O  
ATOM    294  CB  LEU A  22      -1.312 -10.212 -11.714  1.00  4.13           C  
ATOM    295  CG  LEU A  22      -1.607  -8.713 -11.642  1.00 20.32           C  
ATOM    296  CD1 LEU A  22      -3.005  -8.419 -12.164  1.00 22.12           C  
ATOM    297  CD2 LEU A  22      -1.451  -8.207 -10.215  1.00 41.13           C  
ATOM    298  H   LEU A  22       0.816  -9.257 -10.727  1.00 43.13           H  
ATOM    299  HA  LEU A  22       0.240 -11.653 -12.024  1.00 23.51           H  
ATOM    300  HB2 LEU A  22      -2.027 -10.658 -12.388  1.00  3.42           H  
ATOM    301  HB3 LEU A  22      -1.446 -10.625 -10.724  1.00 14.30           H  
ATOM    302  HG  LEU A  22      -0.900  -8.183 -12.265  1.00 71.11           H  
ATOM    303 HD11 LEU A  22      -2.964  -8.259 -13.230  1.00 52.24           H  
ATOM    304 HD12 LEU A  22      -3.390  -7.533 -11.681  1.00 33.42           H  
ATOM    305 HD13 LEU A  22      -3.653  -9.257 -11.949  1.00 44.52           H  
ATOM    306 HD21 LEU A  22      -2.200  -7.455 -10.016  1.00 72.42           H  
ATOM    307 HD22 LEU A  22      -0.468  -7.777 -10.092  1.00 63.20           H  
ATOM    308 HD23 LEU A  22      -1.573  -9.030  -9.526  1.00  1.22           H  
ATOM    309  N   HIS A  23       0.641  -9.099 -14.019  1.00 64.31           N  
ATOM    310  CA  HIS A  23       0.814  -8.704 -15.413  1.00 31.05           C  
ATOM    311  C   HIS A  23       1.901  -9.538 -16.083  1.00 70.44           C  
ATOM    312  O   HIS A  23       1.640 -10.257 -17.048  1.00 74.52           O  
ATOM    313  CB  HIS A  23       1.166  -7.219 -15.504  1.00 13.24           C  
ATOM    314  CG  HIS A  23       1.444  -6.754 -16.900  1.00 15.42           C  
ATOM    315  ND1 HIS A  23       0.484  -6.729 -17.890  1.00 22.30           N  
ATOM    316  CD2 HIS A  23       2.581  -6.291 -17.469  1.00 23.30           C  
ATOM    317  CE1 HIS A  23       1.020  -6.274 -19.008  1.00 41.12           C  
ATOM    318  NE2 HIS A  23       2.292  -6.000 -18.779  1.00 71.35           N  
ATOM    319  H   HIS A  23       0.840  -8.452 -13.311  1.00 32.44           H  
ATOM    320  HA  HIS A  23      -0.121  -8.876 -15.924  1.00 40.50           H  
ATOM    321  HB2 HIS A  23       0.342  -6.636 -15.118  1.00 72.42           H  
ATOM    322  HB3 HIS A  23       2.046  -7.027 -14.907  1.00 42.34           H  
ATOM    323  HD1 HIS A  23      -0.450  -7.006 -17.789  1.00 21.45           H  
ATOM    324  HD2 HIS A  23       3.540  -6.173 -16.983  1.00 71.33           H  
ATOM    325  HE1 HIS A  23       0.507  -6.146 -19.949  1.00 74.23           H  
ATOM    326  N   CYS A  24       3.121  -9.437 -15.567  1.00 21.21           N  
ATOM    327  CA  CYS A  24       4.249 -10.181 -16.116  1.00 15.22           C  
ATOM    328  C   CYS A  24       3.940 -11.674 -16.171  1.00 20.31           C  
ATOM    329  O   CYS A  24       4.217 -12.339 -17.170  1.00 32.02           O  
ATOM    330  CB  CYS A  24       5.504  -9.939 -15.275  1.00 52.23           C  
ATOM    331  SG  CYS A  24       7.042  -9.844 -16.247  1.00  0.44           S  
ATOM    332  H   CYS A  24       3.267  -8.847 -14.797  1.00 23.20           H  
ATOM    333  HA  CYS A  24       4.424  -9.825 -17.120  1.00 12.25           H  
ATOM    334  HB2 CYS A  24       5.395  -9.006 -14.741  1.00 25.11           H  
ATOM    335  HB3 CYS A  24       5.613 -10.744 -14.564  1.00 75.33           H  
ATOM    336  N   ILE A  25       3.366 -12.194 -15.092  1.00 34.25           N  
ATOM    337  CA  ILE A  25       3.018 -13.608 -15.018  1.00  3.14           C  
ATOM    338  C   ILE A  25       2.054 -13.996 -16.134  1.00 23.35           C  
ATOM    339  O   ILE A  25       2.413 -14.740 -17.046  1.00 35.20           O  
ATOM    340  CB  ILE A  25       2.383 -13.961 -13.660  1.00 22.32           C  
ATOM    341  CG1 ILE A  25       3.353 -13.644 -12.520  1.00 45.31           C  
ATOM    342  CG2 ILE A  25       1.983 -15.429 -13.628  1.00 54.33           C  
ATOM    343  CD1 ILE A  25       2.666 -13.346 -11.206  1.00 74.12           C  
ATOM    344  H   ILE A  25       3.170 -11.613 -14.327  1.00 70.33           H  
ATOM    345  HA  ILE A  25       3.928 -14.180 -15.127  1.00 22.42           H  
ATOM    346  HB  ILE A  25       1.491 -13.367 -13.539  1.00 54.34           H  
ATOM    347 HG12 ILE A  25       4.008 -14.487 -12.367  1.00 61.15           H  
ATOM    348 HG13 ILE A  25       3.943 -12.780 -12.790  1.00 43.41           H  
ATOM    349 HG21 ILE A  25       0.906 -15.508 -13.637  1.00 15.03           H  
ATOM    350 HG22 ILE A  25       2.386 -15.930 -14.495  1.00 63.10           H  
ATOM    351 HG23 ILE A  25       2.371 -15.889 -12.732  1.00 54.02           H  
ATOM    352 HD11 ILE A  25       3.058 -12.427 -10.795  1.00 10.11           H  
ATOM    353 HD12 ILE A  25       1.603 -13.241 -11.371  1.00 45.51           H  
ATOM    354 HD13 ILE A  25       2.845 -14.155 -10.514  1.00 51.30           H  
ATOM    355  N   ALA A  26       0.830 -13.486 -16.055  1.00 12.25           N  
ATOM    356  CA  ALA A  26      -0.185 -13.776 -17.060  1.00 10.22           C  
ATOM    357  C   ALA A  26       0.336 -13.490 -18.464  1.00 52.22           C  
ATOM    358  O   ALA A  26      -0.077 -14.129 -19.433  1.00 21.12           O  
ATOM    359  CB  ALA A  26      -1.444 -12.967 -16.787  1.00 15.00           C  
ATOM    360  H   ALA A  26       0.604 -12.899 -15.303  1.00 62.00           H  
ATOM    361  HA  ALA A  26      -0.437 -14.824 -16.987  1.00 31.12           H  
ATOM    362  HB1 ALA A  26      -2.264 -13.373 -17.362  1.00 62.33           H  
ATOM    363  HB2 ALA A  26      -1.683 -13.017 -15.735  1.00 51.31           H  
ATOM    364  HB3 ALA A  26      -1.280 -11.938 -17.071  1.00 60.42           H  
ATOM    365  N   LEU A  27       1.244 -12.525 -18.568  1.00 75.53           N  
ATOM    366  CA  LEU A  27       1.821 -12.154 -19.855  1.00 52.25           C  
ATOM    367  C   LEU A  27       2.729 -13.259 -20.385  1.00 32.34           C  
ATOM    368  O   LEU A  27       2.363 -13.988 -21.307  1.00 44.12           O  
ATOM    369  CB  LEU A  27       2.609 -10.849 -19.726  1.00 31.23           C  
ATOM    370  CG  LEU A  27       3.387 -10.409 -20.966  1.00 42.10           C  
ATOM    371  CD1 LEU A  27       2.444  -9.834 -22.011  1.00 44.44           C  
ATOM    372  CD2 LEU A  27       4.456  -9.392 -20.592  1.00 21.41           C  
ATOM    373  H   LEU A  27       1.533 -12.052 -17.761  1.00 42.33           H  
ATOM    374  HA  LEU A  27       1.009 -12.007 -20.552  1.00 41.24           H  
ATOM    375  HB2 LEU A  27       1.911 -10.065 -19.478  1.00 13.51           H  
ATOM    376  HB3 LEU A  27       3.315 -10.969 -18.916  1.00 72.51           H  
ATOM    377  HG  LEU A  27       3.879 -11.269 -21.399  1.00 23.24           H  
ATOM    378 HD11 LEU A  27       3.017  -9.463 -22.848  1.00  4.24           H  
ATOM    379 HD12 LEU A  27       1.876  -9.024 -21.577  1.00 62.41           H  
ATOM    380 HD13 LEU A  27       1.769 -10.606 -22.351  1.00  2.53           H  
ATOM    381 HD21 LEU A  27       3.995  -8.431 -20.424  1.00 10.32           H  
ATOM    382 HD22 LEU A  27       5.173  -9.313 -21.396  1.00  3.25           H  
ATOM    383 HD23 LEU A  27       4.959  -9.714 -19.691  1.00 40.03           H  
ATOM    384  N   ARG A  28       3.913 -13.379 -19.793  1.00 33.42           N  
ATOM    385  CA  ARG A  28       4.873 -14.397 -20.204  1.00 14.21           C  
ATOM    386  C   ARG A  28       5.813 -14.753 -19.056  1.00 12.41           C  
ATOM    387  O   ARG A  28       7.030 -14.816 -19.232  1.00 53.13           O  
ATOM    388  CB  ARG A  28       5.681 -13.909 -21.407  1.00 44.21           C  
ATOM    389  CG  ARG A  28       4.901 -13.923 -22.712  1.00 24.14           C  
ATOM    390  CD  ARG A  28       5.778 -13.526 -23.889  1.00 53.41           C  
ATOM    391  NE  ARG A  28       6.632 -14.625 -24.331  1.00 52.33           N  
ATOM    392  CZ  ARG A  28       6.178 -15.695 -24.974  1.00 21.33           C  
ATOM    393  NH1 ARG A  28       4.886 -15.810 -25.248  1.00 10.03           N  
ATOM    394  NH2 ARG A  28       7.018 -16.654 -25.344  1.00 12.32           N  
ATOM    395  H   ARG A  28       4.147 -12.769 -19.063  1.00 12.32           H  
ATOM    396  HA  ARG A  28       4.320 -15.280 -20.487  1.00 55.33           H  
ATOM    397  HB2 ARG A  28       6.008 -12.896 -21.220  1.00 63.50           H  
ATOM    398  HB3 ARG A  28       6.548 -14.542 -21.524  1.00 33.41           H  
ATOM    399  HG2 ARG A  28       4.520 -14.919 -22.881  1.00 72.13           H  
ATOM    400  HG3 ARG A  28       4.078 -13.228 -22.635  1.00 64.24           H  
ATOM    401  HD2 ARG A  28       5.142 -13.225 -24.708  1.00 41.53           H  
ATOM    402  HD3 ARG A  28       6.400 -12.695 -23.593  1.00  3.24           H  
ATOM    403  HE  ARG A  28       7.590 -14.560 -24.139  1.00 61.41           H  
ATOM    404 HH11 ARG A  28       4.251 -15.089 -24.971  1.00  2.10           H  
ATOM    405 HH12 ARG A  28       4.547 -16.617 -25.733  1.00  1.44           H  
ATOM    406 HH21 ARG A  28       7.993 -16.571 -25.139  1.00 54.41           H  
ATOM    407 HH22 ARG A  28       6.676 -17.459 -25.827  1.00 15.11           H  
ATOM    408  N   LYS A  29       5.241 -14.984 -17.879  1.00 55.42           N  
ATOM    409  CA  LYS A  29       6.026 -15.334 -16.702  1.00 13.24           C  
ATOM    410  C   LYS A  29       5.223 -16.223 -15.757  1.00 40.02           C  
ATOM    411  O   LYS A  29       4.060 -16.533 -16.018  1.00 25.31           O  
ATOM    412  CB  LYS A  29       6.476 -14.068 -15.968  1.00 75.13           C  
ATOM    413  CG  LYS A  29       7.956 -14.056 -15.629  1.00 11.44           C  
ATOM    414  CD  LYS A  29       8.776 -13.411 -16.734  1.00 21.34           C  
ATOM    415  CE  LYS A  29      10.268 -13.553 -16.475  1.00 63.41           C  
ATOM    416  NZ  LYS A  29      10.703 -14.977 -16.503  1.00 31.42           N  
ATOM    417  H   LYS A  29       4.265 -14.918 -17.801  1.00 42.32           H  
ATOM    418  HA  LYS A  29       6.898 -15.876 -17.034  1.00 33.44           H  
ATOM    419  HB2 LYS A  29       6.263 -13.211 -16.590  1.00 71.25           H  
ATOM    420  HB3 LYS A  29       5.916 -13.982 -15.048  1.00 52.40           H  
ATOM    421  HG2 LYS A  29       8.102 -13.498 -14.715  1.00 72.32           H  
ATOM    422  HG3 LYS A  29       8.292 -15.073 -15.489  1.00 64.24           H  
ATOM    423  HD2 LYS A  29       8.538 -13.889 -17.672  1.00 60.03           H  
ATOM    424  HD3 LYS A  29       8.527 -12.361 -16.789  1.00  4.12           H  
ATOM    425  HE2 LYS A  29      10.806 -13.007 -17.235  1.00 74.21           H  
ATOM    426  HE3 LYS A  29      10.493 -13.136 -15.505  1.00  4.22           H  
ATOM    427  HZ1 LYS A  29      11.248 -15.202 -15.646  1.00 50.41           H  
ATOM    428  HZ2 LYS A  29      11.300 -15.152 -17.336  1.00 71.35           H  
ATOM    429  HZ3 LYS A  29       9.874 -15.603 -16.547  1.00 73.31           H  
ATOM    430  N   LYS A  30       5.850 -16.629 -14.658  1.00 61.15           N  
ATOM    431  CA  LYS A  30       5.194 -17.480 -13.673  1.00 21.21           C  
ATOM    432  C   LYS A  30       5.210 -16.828 -12.294  1.00 62.11           C  
ATOM    433  O   LYS A  30       4.261 -16.961 -11.523  1.00 22.44           O  
ATOM    434  CB  LYS A  30       5.881 -18.846 -13.611  1.00 31.43           C  
ATOM    435  CG  LYS A  30       6.163 -19.448 -14.976  1.00 70.15           C  
ATOM    436  CD  LYS A  30       6.901 -20.771 -14.861  1.00 62.22           C  
ATOM    437  CE  LYS A  30       7.815 -21.005 -16.054  1.00 60.44           C  
ATOM    438  NZ  LYS A  30       9.181 -20.459 -15.823  1.00 32.13           N  
ATOM    439  H   LYS A  30       6.777 -16.349 -14.506  1.00 43.51           H  
ATOM    440  HA  LYS A  30       4.169 -17.616 -13.982  1.00 13.02           H  
ATOM    441  HB2 LYS A  30       6.819 -18.741 -13.086  1.00 41.32           H  
ATOM    442  HB3 LYS A  30       5.247 -19.530 -13.063  1.00 45.34           H  
ATOM    443  HG2 LYS A  30       5.226 -19.614 -15.487  1.00 61.51           H  
ATOM    444  HG3 LYS A  30       6.768 -18.757 -15.546  1.00 71.02           H  
ATOM    445  HD2 LYS A  30       7.498 -20.764 -13.961  1.00 41.53           H  
ATOM    446  HD3 LYS A  30       6.179 -21.573 -14.809  1.00 74.42           H  
ATOM    447  HE2 LYS A  30       7.887 -22.067 -16.233  1.00 71.22           H  
ATOM    448  HE3 LYS A  30       7.386 -20.523 -16.920  1.00 15.10           H  
ATOM    449  HZ1 LYS A  30       9.898 -21.167 -16.080  1.00 74.03           H  
ATOM    450  HZ2 LYS A  30       9.300 -20.209 -14.820  1.00 20.40           H  
ATOM    451  HZ3 LYS A  30       9.327 -19.607 -16.400  1.00  4.31           H  
ATOM    452  N   GLY A  31       6.295 -16.121 -11.991  1.00 72.02           N  
ATOM    453  CA  GLY A  31       6.413 -15.458 -10.706  1.00 12.41           C  
ATOM    454  C   GLY A  31       6.652 -13.967 -10.843  1.00 13.03           C  
ATOM    455  O   GLY A  31       7.192 -13.507 -11.848  1.00 23.43           O  
ATOM    456  H   GLY A  31       7.021 -16.049 -12.646  1.00 33.41           H  
ATOM    457  HA2 GLY A  31       5.503 -15.616 -10.146  1.00 70.04           H  
ATOM    458  HA3 GLY A  31       7.238 -15.894 -10.163  1.00 21.21           H  
ATOM    459  N   GLY A  32       6.246 -13.208  -9.829  1.00 20.43           N  
ATOM    460  CA  GLY A  32       6.426 -11.769  -9.861  1.00  1.22           C  
ATOM    461  C   GLY A  32       6.775 -11.198  -8.501  1.00  5.31           C  
ATOM    462  O   GLY A  32       6.344 -11.718  -7.472  1.00 54.31           O  
ATOM    463  H   GLY A  32       5.821 -13.630  -9.053  1.00 10.05           H  
ATOM    464  HA2 GLY A  32       7.219 -11.532 -10.554  1.00 42.50           H  
ATOM    465  HA3 GLY A  32       5.511 -11.311 -10.206  1.00 52.21           H  
ATOM    466  N   SER A  33       7.561 -10.126  -8.495  1.00 42.40           N  
ATOM    467  CA  SER A  33       7.973  -9.487  -7.251  1.00  1.43           C  
ATOM    468  C   SER A  33       8.466  -8.066  -7.507  1.00 40.40           C  
ATOM    469  O   SER A  33       8.483  -7.598  -8.646  1.00 11.41           O  
ATOM    470  CB  SER A  33       9.073 -10.305  -6.572  1.00 31.30           C  
ATOM    471  OG  SER A  33       9.907 -10.932  -7.531  1.00 23.24           O  
ATOM    472  H   SER A  33       7.873  -9.757  -9.348  1.00 62.43           H  
ATOM    473  HA  SER A  33       7.113  -9.445  -6.599  1.00 42.31           H  
ATOM    474  HB2 SER A  33       9.676  -9.654  -5.958  1.00 44.04           H  
ATOM    475  HB3 SER A  33       8.621 -11.067  -5.953  1.00 12.43           H  
ATOM    476  HG  SER A  33      10.686 -11.286  -7.095  1.00 31.31           H  
ATOM    477  N   CYS A  34       8.867  -7.384  -6.439  1.00 52.43           N  
ATOM    478  CA  CYS A  34       9.360  -6.016  -6.546  1.00 11.22           C  
ATOM    479  C   CYS A  34      10.717  -5.872  -5.863  1.00 20.21           C  
ATOM    480  O   CYS A  34      10.843  -6.093  -4.659  1.00 31.51           O  
ATOM    481  CB  CYS A  34       8.358  -5.040  -5.924  1.00 63.54           C  
ATOM    482  SG  CYS A  34       8.955  -3.322  -5.829  1.00 22.02           S  
ATOM    483  H   CYS A  34       8.830  -7.811  -5.557  1.00 52.21           H  
ATOM    484  HA  CYS A  34       9.472  -5.784  -7.594  1.00 10.00           H  
ATOM    485  HB2 CYS A  34       7.454  -5.041  -6.515  1.00 54.31           H  
ATOM    486  HB3 CYS A  34       8.127  -5.365  -4.921  1.00 34.02           H  
ATOM    487  N   GLN A  35      11.728  -5.500  -6.641  1.00 63.20           N  
ATOM    488  CA  GLN A  35      13.076  -5.328  -6.111  1.00 52.42           C  
ATOM    489  C   GLN A  35      13.490  -3.860  -6.145  1.00 21.21           C  
ATOM    490  O   GLN A  35      13.340  -3.186  -7.163  1.00 21.30           O  
ATOM    491  CB  GLN A  35      14.072  -6.170  -6.910  1.00  3.32           C  
ATOM    492  CG  GLN A  35      15.386  -6.410  -6.183  1.00 54.10           C  
ATOM    493  CD  GLN A  35      15.347  -7.640  -5.298  1.00 74.45           C  
ATOM    494  OE1 GLN A  35      14.280  -8.195  -5.033  1.00 74.05           O  
ATOM    495  NE2 GLN A  35      16.513  -8.075  -4.836  1.00 41.31           N  
ATOM    496  H   GLN A  35      11.565  -5.339  -7.593  1.00 53.40           H  
ATOM    497  HA  GLN A  35      13.074  -5.665  -5.086  1.00  3.22           H  
ATOM    498  HB2 GLN A  35      13.624  -7.128  -7.125  1.00 61.14           H  
ATOM    499  HB3 GLN A  35      14.288  -5.665  -7.840  1.00 10.32           H  
ATOM    500  HG2 GLN A  35      16.170  -6.537  -6.915  1.00 15.11           H  
ATOM    501  HG3 GLN A  35      15.605  -5.549  -5.569  1.00 35.15           H  
ATOM    502 HE21 GLN A  35      17.323  -7.582  -5.088  1.00 13.24           H  
ATOM    503 HE22 GLN A  35      16.517  -8.867  -4.261  1.00 62.44           H  
ATOM    504  N   ASN A  36      14.012  -3.372  -5.024  1.00 52.12           N  
ATOM    505  CA  ASN A  36      14.447  -1.983  -4.925  1.00 61.54           C  
ATOM    506  C   ASN A  36      13.338  -1.033  -5.366  1.00 31.03           C  
ATOM    507  O   ASN A  36      13.587  -0.056  -6.071  1.00 74.44           O  
ATOM    508  CB  ASN A  36      15.697  -1.757  -5.779  1.00 33.14           C  
ATOM    509  CG  ASN A  36      16.819  -2.714  -5.426  1.00  1.14           C  
ATOM    510  OD1 ASN A  36      17.224  -3.542  -6.242  1.00 14.12           O  
ATOM    511  ND2 ASN A  36      17.328  -2.604  -4.204  1.00 14.03           N  
ATOM    512  H   ASN A  36      14.106  -3.959  -4.245  1.00  0.30           H  
ATOM    513  HA  ASN A  36      14.687  -1.784  -3.892  1.00 32.22           H  
ATOM    514  HB2 ASN A  36      15.445  -1.897  -6.820  1.00 35.42           H  
ATOM    515  HB3 ASN A  36      16.049  -0.747  -5.631  1.00 32.34           H  
ATOM    516 HD21 ASN A  36      16.956  -1.921  -3.607  1.00 35.43           H  
ATOM    517 HD22 ASN A  36      18.055  -3.210  -3.949  1.00 53.33           H  
ATOM    518  N   GLY A  37      12.112  -1.326  -4.943  1.00 72.50           N  
ATOM    519  CA  GLY A  37      10.983  -0.489  -5.303  1.00 13.31           C  
ATOM    520  C   GLY A  37      10.721  -0.479  -6.796  1.00 11.41           C  
ATOM    521  O   GLY A  37      10.144   0.471  -7.326  1.00 33.21           O  
ATOM    522  H   GLY A  37      11.973  -2.118  -4.382  1.00 71.33           H  
ATOM    523  HA2 GLY A  37      10.102  -0.853  -4.796  1.00 31.32           H  
ATOM    524  HA3 GLY A  37      11.181   0.522  -4.977  1.00 71.12           H  
ATOM    525  N   VAL A  38      11.148  -1.537  -7.477  1.00 73.22           N  
ATOM    526  CA  VAL A  38      10.957  -1.647  -8.919  1.00 13.55           C  
ATOM    527  C   VAL A  38      10.306  -2.975  -9.287  1.00 52.24           C  
ATOM    528  O   VAL A  38      10.554  -3.999  -8.650  1.00 13.33           O  
ATOM    529  CB  VAL A  38      12.293  -1.515  -9.673  1.00 52.03           C  
ATOM    530  CG1 VAL A  38      12.060  -1.515 -11.176  1.00 75.54           C  
ATOM    531  CG2 VAL A  38      13.027  -0.255  -9.240  1.00 23.31           C  
ATOM    532  H   VAL A  38      11.601  -2.262  -6.999  1.00 21.41           H  
ATOM    533  HA  VAL A  38      10.309  -0.840  -9.232  1.00 25.23           H  
ATOM    534  HB  VAL A  38      12.908  -2.368  -9.427  1.00 11.14           H  
ATOM    535 HG11 VAL A  38      11.354  -0.738 -11.431  1.00 33.40           H  
ATOM    536 HG12 VAL A  38      12.995  -1.336 -11.686  1.00 54.43           H  
ATOM    537 HG13 VAL A  38      11.663  -2.474 -11.478  1.00 51.35           H  
ATOM    538 HG21 VAL A  38      13.556   0.162 -10.084  1.00 11.22           H  
ATOM    539 HG22 VAL A  38      12.315   0.466  -8.868  1.00 31.20           H  
ATOM    540 HG23 VAL A  38      13.733  -0.500  -8.459  1.00 13.11           H  
ATOM    541  N   CYS A  39       9.472  -2.952 -10.322  1.00 12.33           N  
ATOM    542  CA  CYS A  39       8.784  -4.154 -10.777  1.00 41.33           C  
ATOM    543  C   CYS A  39       9.771  -5.150 -11.380  1.00 11.41           C  
ATOM    544  O   CYS A  39      10.447  -4.852 -12.365  1.00  1.34           O  
ATOM    545  CB  CYS A  39       7.712  -3.794 -11.808  1.00 44.30           C  
ATOM    546  SG  CYS A  39       6.314  -2.846 -11.126  1.00 74.44           S  
ATOM    547  H   CYS A  39       9.314  -2.105 -10.791  1.00  4.54           H  
ATOM    548  HA  CYS A  39       8.310  -4.609  -9.922  1.00 34.25           H  
ATOM    549  HB2 CYS A  39       8.161  -3.198 -12.590  1.00 23.32           H  
ATOM    550  HB3 CYS A  39       7.317  -4.702 -12.237  1.00 72.41           H  
ATOM    551  N   VAL A  40       9.848  -6.334 -10.781  1.00 73.04           N  
ATOM    552  CA  VAL A  40      10.750  -7.375 -11.259  1.00  2.20           C  
ATOM    553  C   VAL A  40      10.008  -8.689 -11.474  1.00 64.15           C  
ATOM    554  O   VAL A  40       9.191  -9.096 -10.649  1.00 14.15           O  
ATOM    555  CB  VAL A  40      11.910  -7.608 -10.272  1.00 73.24           C  
ATOM    556  CG1 VAL A  40      12.801  -6.378 -10.195  1.00 61.21           C  
ATOM    557  CG2 VAL A  40      11.373  -7.975  -8.897  1.00 71.11           C  
ATOM    558  H   VAL A  40       9.283  -6.512 -10.001  1.00 22.45           H  
ATOM    559  HA  VAL A  40      11.167  -7.049 -12.201  1.00 71.10           H  
ATOM    560  HB  VAL A  40      12.504  -8.434 -10.636  1.00  0.24           H  
ATOM    561 HG11 VAL A  40      13.825  -6.685 -10.036  1.00 74.15           H  
ATOM    562 HG12 VAL A  40      12.729  -5.823 -11.119  1.00  5.44           H  
ATOM    563 HG13 VAL A  40      12.482  -5.754  -9.373  1.00 41.13           H  
ATOM    564 HG21 VAL A  40      10.793  -8.884  -8.967  1.00  5.51           H  
ATOM    565 HG22 VAL A  40      12.198  -8.125  -8.218  1.00 25.24           H  
ATOM    566 HG23 VAL A  40      10.746  -7.176  -8.530  1.00 15.40           H  
ATOM    567  N   CYS A  41      10.299  -9.350 -12.590  1.00 22.32           N  
ATOM    568  CA  CYS A  41       9.660 -10.620 -12.916  1.00  4.35           C  
ATOM    569  C   CYS A  41      10.556 -11.794 -12.531  1.00 10.22           C  
ATOM    570  O   CYS A  41      11.781 -11.704 -12.608  1.00 24.41           O  
ATOM    571  CB  CYS A  41       9.333 -10.681 -14.409  1.00 22.52           C  
ATOM    572  SG  CYS A  41       8.506  -9.191 -15.051  1.00 42.21           S  
ATOM    573  H   CYS A  41      10.960  -8.975 -13.210  1.00 21.10           H  
ATOM    574  HA  CYS A  41       8.742 -10.684 -12.352  1.00  2.52           H  
ATOM    575  HB2 CYS A  41      10.250 -10.813 -14.965  1.00 50.01           H  
ATOM    576  HB3 CYS A  41       8.683 -11.524 -14.592  1.00 51.15           H  
ATOM    577  N   ARG A  42       9.935 -12.894 -12.117  1.00  1.51           N  
ATOM    578  CA  ARG A  42      10.675 -14.085 -11.719  1.00 62.04           C  
ATOM    579  C   ARG A  42       9.952 -15.350 -12.171  1.00 72.31           C  
ATOM    580  O   ARG A  42       8.867 -15.285 -12.748  1.00  0.55           O  
ATOM    581  CB  ARG A  42      10.868 -14.109 -10.202  1.00 31.11           C  
ATOM    582  CG  ARG A  42       9.573 -14.288  -9.426  1.00 61.54           C  
ATOM    583  CD  ARG A  42       9.824 -14.338  -7.927  1.00 71.14           C  
ATOM    584  NE  ARG A  42       8.579 -14.344  -7.164  1.00 11.30           N  
ATOM    585  CZ  ARG A  42       8.501 -14.704  -5.888  1.00 31.12           C  
ATOM    586  NH1 ARG A  42       9.590 -15.086  -5.236  1.00  3.24           N  
ATOM    587  NH2 ARG A  42       7.331 -14.683  -5.261  1.00 44.34           N  
ATOM    588  H   ARG A  42       8.956 -12.904 -12.077  1.00 51.20           H  
ATOM    589  HA  ARG A  42      11.643 -14.049 -12.196  1.00  5.43           H  
ATOM    590  HB2 ARG A  42      11.530 -14.924  -9.947  1.00 53.15           H  
ATOM    591  HB3 ARG A  42      11.321 -13.179  -9.894  1.00 54.31           H  
ATOM    592  HG2 ARG A  42       8.917 -13.459  -9.643  1.00 14.42           H  
ATOM    593  HG3 ARG A  42       9.104 -15.211  -9.735  1.00 44.12           H  
ATOM    594  HD2 ARG A  42      10.379 -15.235  -7.698  1.00 62.43           H  
ATOM    595  HD3 ARG A  42      10.405 -13.473  -7.645  1.00 21.34           H  
ATOM    596  HE  ARG A  42       7.762 -14.065  -7.627  1.00 34.24           H  
ATOM    597 HH11 ARG A  42      10.473 -15.102  -5.705  1.00 10.12           H  
ATOM    598 HH12 ARG A  42       9.529 -15.356  -4.274  1.00 40.53           H  
ATOM    599 HH21 ARG A  42       6.508 -14.395  -5.750  1.00 30.32           H  
ATOM    600 HH22 ARG A  42       7.274 -14.954  -4.301  1.00 73.22           H  
ATOM    601  N   ASN A  43      10.561 -16.501 -11.905  1.00 63.13           N  
ATOM    602  CA  ASN A  43       9.976 -17.782 -12.285  1.00 51.35           C  
ATOM    603  C   ASN A  43       9.430 -18.515 -11.064  1.00  4.44           C  
ATOM    604  O   ASN A  43       9.769 -18.184  -9.927  1.00 70.14           O  
ATOM    605  CB  ASN A  43      11.017 -18.652 -12.993  1.00 54.34           C  
ATOM    606  CG  ASN A  43      12.042 -19.223 -12.033  1.00 72.53           C  
ATOM    607  OD1 ASN A  43      11.769 -20.187 -11.318  1.00 34.33           O  
ATOM    608  ND2 ASN A  43      13.229 -18.630 -12.014  1.00  5.23           N  
ATOM    609  H   ASN A  43      11.425 -16.489 -11.443  1.00 23.30           H  
ATOM    610  HA  ASN A  43       9.161 -17.585 -12.966  1.00 45.40           H  
ATOM    611  HB2 ASN A  43      10.516 -19.473 -13.485  1.00 54.24           H  
ATOM    612  HB3 ASN A  43      11.533 -18.057 -13.731  1.00 43.41           H  
ATOM    613 HD21 ASN A  43      13.376 -17.867 -12.611  1.00 50.14           H  
ATOM    614 HD22 ASN A  43      13.911 -18.980 -11.403  1.00  2.42           H  
HETATM  615  N   NH2 A  44       8.585 -19.511 -11.307  1.00 31.14           N  
HETATM  616  HN1 NH2 A  44       8.244 -19.979 -12.098  1.00 60.42           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       4.252   1.596  -7.941  1.00 54.21           N  
ATOM      2  CA  VAL A   1       3.141   2.312  -7.325  1.00 32.22           C  
ATOM      3  C   VAL A   1       2.325   1.390  -6.425  1.00 40.30           C  
ATOM      4  O   VAL A   1       1.113   1.556  -6.282  1.00  2.52           O  
ATOM      5  CB  VAL A   1       2.212   2.928  -8.387  1.00 54.14           C  
ATOM      6  CG1 VAL A   1       2.995   3.842  -9.317  1.00  4.11           C  
ATOM      7  CG2 VAL A   1       1.503   1.835  -9.173  1.00 42.34           C  
ATOM      8  H1  VAL A   1       5.074   2.084  -8.155  1.00 24.32           H  
ATOM      9  HA  VAL A   1       3.550   3.113  -6.727  1.00 24.12           H  
ATOM     10  HB  VAL A   1       1.464   3.521  -7.882  1.00 12.30           H  
ATOM     11 HG11 VAL A   1       2.323   4.554  -9.772  1.00 51.41           H  
ATOM     12 HG12 VAL A   1       3.751   4.368  -8.752  1.00 50.31           H  
ATOM     13 HG13 VAL A   1       3.468   3.251 -10.088  1.00  1.32           H  
ATOM     14 HG21 VAL A   1       0.449   1.851  -8.942  1.00 33.51           H  
ATOM     15 HG22 VAL A   1       1.643   2.005 -10.231  1.00 11.24           H  
ATOM     16 HG23 VAL A   1       1.916   0.873  -8.906  1.00 43.30           H  
ATOM     17  N   THR A   2       2.997   0.417  -5.819  1.00 25.22           N  
ATOM     18  CA  THR A   2       2.336  -0.532  -4.933  1.00 34.51           C  
ATOM     19  C   THR A   2       3.147  -0.756  -3.662  1.00 31.21           C  
ATOM     20  O   THR A   2       4.207  -0.158  -3.476  1.00 41.04           O  
ATOM     21  CB  THR A   2       2.110  -1.888  -5.629  1.00 52.34           C  
ATOM     22  OG1 THR A   2       3.368  -2.473  -5.983  1.00  2.53           O  
ATOM     23  CG2 THR A   2       1.255  -1.719  -6.877  1.00 21.45           C  
ATOM     24  H   THR A   2       3.962   0.336  -5.973  1.00 31.13           H  
ATOM     25  HA  THR A   2       1.372  -0.124  -4.666  1.00 52.51           H  
ATOM     26  HB  THR A   2       1.595  -2.546  -4.944  1.00 61.03           H  
ATOM     27  HG1 THR A   2       3.222  -3.207  -6.584  1.00  4.00           H  
ATOM     28 HG21 THR A   2       1.598  -0.861  -7.434  1.00 40.02           H  
ATOM     29 HG22 THR A   2       0.224  -1.573  -6.590  1.00 22.44           H  
ATOM     30 HG23 THR A   2       1.336  -2.604  -7.491  1.00  4.14           H  
ATOM     31  N   CYS A   3       2.643  -1.622  -2.789  1.00 10.35           N  
ATOM     32  CA  CYS A   3       3.321  -1.925  -1.534  1.00 71.31           C  
ATOM     33  C   CYS A   3       3.496  -0.665  -0.692  1.00 24.03           C  
ATOM     34  O   CYS A   3       4.575  -0.408  -0.158  1.00 25.13           O  
ATOM     35  CB  CYS A   3       4.684  -2.563  -1.808  1.00 44.33           C  
ATOM     36  SG  CYS A   3       4.627  -3.975  -2.957  1.00 64.31           S  
ATOM     37  H   CYS A   3       1.793  -2.068  -2.993  1.00  4.55           H  
ATOM     38  HA  CYS A   3       2.709  -2.626  -0.987  1.00 70.43           H  
ATOM     39  HB2 CYS A   3       5.341  -1.819  -2.236  1.00 23.13           H  
ATOM     40  HB3 CYS A   3       5.104  -2.913  -0.877  1.00 14.45           H  
ATOM     41  N   ASP A   4       2.428   0.117  -0.578  1.00 25.35           N  
ATOM     42  CA  ASP A   4       2.463   1.350   0.201  1.00 61.44           C  
ATOM     43  C   ASP A   4       2.667   1.051   1.683  1.00 53.12           C  
ATOM     44  O   ASP A   4       3.389   1.766   2.377  1.00 11.43           O  
ATOM     45  CB  ASP A   4       1.170   2.141   0.000  1.00 33.00           C  
ATOM     46  CG  ASP A   4       1.315   3.597   0.395  1.00 11.35           C  
ATOM     47  OD1 ASP A   4       2.304   4.232  -0.028  1.00 73.14           O  
ATOM     48  OD2 ASP A   4       0.439   4.103   1.128  1.00 22.21           O  
ATOM     49  H   ASP A   4       1.596  -0.142  -1.027  1.00  4.11           H  
ATOM     50  HA  ASP A   4       3.294   1.941  -0.152  1.00  4.11           H  
ATOM     51  HB2 ASP A   4       0.886   2.097  -1.042  1.00 21.14           H  
ATOM     52  HB3 ASP A   4       0.388   1.699   0.601  1.00 44.33           H  
ATOM     53  N   VAL A   5       2.024  -0.010   2.161  1.00  3.44           N  
ATOM     54  CA  VAL A   5       2.135  -0.403   3.561  1.00 54.00           C  
ATOM     55  C   VAL A   5       3.572  -0.762   3.919  1.00  3.02           C  
ATOM     56  O   VAL A   5       3.980  -0.658   5.077  1.00 51.41           O  
ATOM     57  CB  VAL A   5       1.223  -1.602   3.880  1.00 33.45           C  
ATOM     58  CG1 VAL A   5      -0.239  -1.180   3.870  1.00 25.21           C  
ATOM     59  CG2 VAL A   5       1.466  -2.734   2.893  1.00 22.04           C  
ATOM     60  H   VAL A   5       1.463  -0.541   1.558  1.00  3.25           H  
ATOM     61  HA  VAL A   5       1.820   0.433   4.169  1.00 44.24           H  
ATOM     62  HB  VAL A   5       1.464  -1.959   4.871  1.00  4.31           H  
ATOM     63 HG11 VAL A   5      -0.499  -0.810   2.889  1.00 20.22           H  
ATOM     64 HG12 VAL A   5      -0.861  -2.029   4.113  1.00 23.01           H  
ATOM     65 HG13 VAL A   5      -0.393  -0.400   4.601  1.00 45.43           H  
ATOM     66 HG21 VAL A   5       0.568  -2.912   2.321  1.00 65.15           H  
ATOM     67 HG22 VAL A   5       2.271  -2.462   2.227  1.00 23.41           H  
ATOM     68 HG23 VAL A   5       1.733  -3.632   3.433  1.00 52.34           H  
ATOM     69  N   LEU A   6       4.337  -1.185   2.919  1.00 43.10           N  
ATOM     70  CA  LEU A   6       5.732  -1.559   3.128  1.00 73.43           C  
ATOM     71  C   LEU A   6       5.850  -2.647   4.191  1.00  3.50           C  
ATOM     72  O   LEU A   6       6.769  -2.630   5.010  1.00 11.02           O  
ATOM     73  CB  LEU A   6       6.553  -0.336   3.539  1.00 72.11           C  
ATOM     74  CG  LEU A   6       6.789   0.711   2.450  1.00 63.33           C  
ATOM     75  CD1 LEU A   6       7.322   2.000   3.055  1.00 12.11           C  
ATOM     76  CD2 LEU A   6       7.750   0.177   1.397  1.00 52.11           C  
ATOM     77  H   LEU A   6       3.957  -1.247   2.019  1.00 73.05           H  
ATOM     78  HA  LEU A   6       6.115  -1.943   2.194  1.00 40.22           H  
ATOM     79  HB2 LEU A   6       6.039   0.147   4.356  1.00 43.33           H  
ATOM     80  HB3 LEU A   6       7.518  -0.685   3.879  1.00 74.43           H  
ATOM     81  HG  LEU A   6       5.849   0.934   1.964  1.00 45.03           H  
ATOM     82 HD11 LEU A   6       7.052   2.833   2.423  1.00 31.33           H  
ATOM     83 HD12 LEU A   6       8.397   1.943   3.135  1.00 23.24           H  
ATOM     84 HD13 LEU A   6       6.895   2.140   4.038  1.00 71.54           H  
ATOM     85 HD21 LEU A   6       8.029   0.976   0.726  1.00 11.14           H  
ATOM     86 HD22 LEU A   6       7.268  -0.611   0.837  1.00 22.24           H  
ATOM     87 HD23 LEU A   6       8.634  -0.213   1.881  1.00 75.22           H  
ATOM     88  N   SER A   7       4.916  -3.592   4.171  1.00 52.44           N  
ATOM     89  CA  SER A   7       4.914  -4.686   5.134  1.00 65.20           C  
ATOM     90  C   SER A   7       6.161  -5.552   4.974  1.00 15.14           C  
ATOM     91  O   SER A   7       6.642  -5.768   3.862  1.00 21.21           O  
ATOM     92  CB  SER A   7       3.659  -5.543   4.962  1.00 32.23           C  
ATOM     93  OG  SER A   7       2.525  -4.905   5.524  1.00 21.12           O  
ATOM     94  H   SER A   7       4.209  -3.550   3.493  1.00 40.14           H  
ATOM     95  HA  SER A   7       4.914  -4.256   6.124  1.00 33.04           H  
ATOM     96  HB2 SER A   7       3.480  -5.708   3.911  1.00 74.22           H  
ATOM     97  HB3 SER A   7       3.804  -6.493   5.456  1.00 25.13           H  
ATOM     98  HG  SER A   7       1.928  -5.567   5.880  1.00 62.40           H  
ATOM     99  N   PHE A   8       6.678  -6.045   6.095  1.00 61.04           N  
ATOM    100  CA  PHE A   8       7.869  -6.887   6.081  1.00 51.31           C  
ATOM    101  C   PHE A   8       7.541  -8.284   5.563  1.00 22.22           C  
ATOM    102  O   PHE A   8       8.402  -8.970   5.013  1.00 75.33           O  
ATOM    103  CB  PHE A   8       8.471  -6.979   7.485  1.00 55.43           C  
ATOM    104  CG  PHE A   8       7.633  -7.774   8.445  1.00 63.42           C  
ATOM    105  CD1 PHE A   8       6.592  -7.177   9.136  1.00 12.22           C  
ATOM    106  CD2 PHE A   8       7.887  -9.120   8.655  1.00 23.14           C  
ATOM    107  CE1 PHE A   8       5.820  -7.907  10.021  1.00 45.32           C  
ATOM    108  CE2 PHE A   8       7.119  -9.855   9.538  1.00 30.25           C  
ATOM    109  CZ  PHE A   8       6.084  -9.248  10.221  1.00 15.22           C  
ATOM    110  H   PHE A   8       6.249  -5.837   6.951  1.00 21.24           H  
ATOM    111  HA  PHE A   8       8.589  -6.430   5.419  1.00 33.32           H  
ATOM    112  HB2 PHE A   8       9.440  -7.449   7.423  1.00 45.41           H  
ATOM    113  HB3 PHE A   8       8.582  -5.983   7.886  1.00  4.13           H  
ATOM    114  HD1 PHE A   8       6.384  -6.128   8.980  1.00 60.52           H  
ATOM    115  HD2 PHE A   8       8.697  -9.597   8.121  1.00  5.52           H  
ATOM    116  HE1 PHE A   8       5.011  -7.430  10.553  1.00  2.52           H  
ATOM    117  HE2 PHE A   8       7.328 -10.904   9.693  1.00 54.54           H  
ATOM    118  HZ  PHE A   8       5.483  -9.820  10.912  1.00 35.00           H  
ATOM    119  N   GLU A   9       6.291  -8.698   5.745  1.00 21.23           N  
ATOM    120  CA  GLU A   9       5.850 -10.014   5.298  1.00 22.21           C  
ATOM    121  C   GLU A   9       4.867  -9.893   4.137  1.00 32.25           C  
ATOM    122  O   GLU A   9       3.695  -9.574   4.334  1.00 52.21           O  
ATOM    123  CB  GLU A   9       5.201 -10.779   6.453  1.00 11.14           C  
ATOM    124  CG  GLU A   9       4.656 -12.139   6.053  1.00 70.52           C  
ATOM    125  CD  GLU A   9       3.995 -12.867   7.208  1.00 45.41           C  
ATOM    126  OE1 GLU A   9       4.722 -13.327   8.113  1.00 10.22           O  
ATOM    127  OE2 GLU A   9       2.751 -12.975   7.206  1.00 22.11           O  
ATOM    128  H   GLU A   9       5.651  -8.105   6.191  1.00 31.20           H  
ATOM    129  HA  GLU A   9       6.720 -10.559   4.962  1.00 14.30           H  
ATOM    130  HB2 GLU A   9       5.935 -10.923   7.232  1.00  5.20           H  
ATOM    131  HB3 GLU A   9       4.385 -10.189   6.846  1.00 63.35           H  
ATOM    132  HG2 GLU A   9       3.926 -12.004   5.269  1.00 62.24           H  
ATOM    133  HG3 GLU A   9       5.471 -12.745   5.684  1.00 72.10           H  
ATOM    134  N   ALA A  10       5.354 -10.150   2.928  1.00 73.31           N  
ATOM    135  CA  ALA A  10       4.519 -10.072   1.736  1.00 53.22           C  
ATOM    136  C   ALA A  10       4.072 -11.459   1.286  1.00 13.33           C  
ATOM    137  O   ALA A  10       3.796 -11.682   0.107  1.00 22.13           O  
ATOM    138  CB  ALA A  10       5.266  -9.367   0.614  1.00 51.54           C  
ATOM    139  H   ALA A  10       6.297 -10.400   2.835  1.00 34.14           H  
ATOM    140  HA  ALA A  10       3.645  -9.484   1.978  1.00 30.04           H  
ATOM    141  HB1 ALA A  10       4.596  -9.207  -0.219  1.00 61.42           H  
ATOM    142  HB2 ALA A  10       5.633  -8.415   0.968  1.00 13.11           H  
ATOM    143  HB3 ALA A  10       6.097  -9.978   0.295  1.00  2.44           H  
ATOM    144  N   LYS A  11       4.002 -12.388   2.233  1.00 61.50           N  
ATOM    145  CA  LYS A  11       3.588 -13.755   1.935  1.00  1.55           C  
ATOM    146  C   LYS A  11       2.606 -14.266   2.985  1.00 70.05           C  
ATOM    147  O   LYS A  11       2.930 -14.338   4.169  1.00 13.22           O  
ATOM    148  CB  LYS A  11       4.808 -14.676   1.871  1.00 31.40           C  
ATOM    149  CG  LYS A  11       4.514 -16.032   1.252  1.00 50.34           C  
ATOM    150  CD  LYS A  11       5.778 -16.691   0.727  1.00 43.14           C  
ATOM    151  CE  LYS A  11       5.547 -18.158   0.398  1.00 52.23           C  
ATOM    152  NZ  LYS A  11       5.438 -18.991   1.627  1.00 73.30           N  
ATOM    153  H   LYS A  11       4.234 -12.150   3.155  1.00  3.53           H  
ATOM    154  HA  LYS A  11       3.099 -13.751   0.973  1.00 10.12           H  
ATOM    155  HB2 LYS A  11       5.577 -14.195   1.285  1.00 22.33           H  
ATOM    156  HB3 LYS A  11       5.178 -14.835   2.874  1.00 75.10           H  
ATOM    157  HG2 LYS A  11       4.072 -16.672   2.001  1.00 52.33           H  
ATOM    158  HG3 LYS A  11       3.821 -15.900   0.433  1.00 74.41           H  
ATOM    159  HD2 LYS A  11       6.096 -16.179  -0.170  1.00 13.24           H  
ATOM    160  HD3 LYS A  11       6.551 -16.617   1.479  1.00 63.14           H  
ATOM    161  HE2 LYS A  11       4.633 -18.246  -0.169  1.00 72.31           H  
ATOM    162  HE3 LYS A  11       6.375 -18.515  -0.197  1.00 11.32           H  
ATOM    163  HZ1 LYS A  11       5.918 -19.902   1.485  1.00 23.41           H  
ATOM    164  HZ2 LYS A  11       4.437 -19.170   1.849  1.00  4.25           H  
ATOM    165  HZ3 LYS A  11       5.878 -18.501   2.431  1.00 15.24           H  
ATOM    166  N   GLY A  12       1.404 -14.622   2.540  1.00 23.02           N  
ATOM    167  CA  GLY A  12       0.394 -15.124   3.454  1.00 44.34           C  
ATOM    168  C   GLY A  12      -0.722 -14.126   3.688  1.00 54.11           C  
ATOM    169  O   GLY A  12      -1.285 -14.060   4.781  1.00 34.11           O  
ATOM    170  H   GLY A  12       1.202 -14.543   1.584  1.00 21.23           H  
ATOM    171  HA2 GLY A  12      -0.027 -16.030   3.045  1.00 64.20           H  
ATOM    172  HA3 GLY A  12       0.863 -15.351   4.400  1.00 14.11           H  
ATOM    173  N   ILE A  13      -1.043 -13.347   2.661  1.00 45.55           N  
ATOM    174  CA  ILE A  13      -2.099 -12.347   2.761  1.00 62.15           C  
ATOM    175  C   ILE A  13      -3.359 -12.804   2.033  1.00 22.35           C  
ATOM    176  O   ILE A  13      -4.469 -12.407   2.385  1.00 33.54           O  
ATOM    177  CB  ILE A  13      -1.649 -10.993   2.182  1.00 42.40           C  
ATOM    178  CG1 ILE A  13      -0.323 -10.560   2.811  1.00 42.10           C  
ATOM    179  CG2 ILE A  13      -2.720  -9.937   2.411  1.00  4.44           C  
ATOM    180  CD1 ILE A  13       0.893 -11.049   2.055  1.00 53.11           C  
ATOM    181  H   ILE A  13      -0.558 -13.447   1.815  1.00  5.42           H  
ATOM    182  HA  ILE A  13      -2.330 -12.210   3.807  1.00 24.12           H  
ATOM    183  HB  ILE A  13      -1.513 -11.108   1.118  1.00 74.15           H  
ATOM    184 HG12 ILE A  13      -0.281  -9.483   2.843  1.00 12.32           H  
ATOM    185 HG13 ILE A  13      -0.267 -10.948   3.818  1.00 61.43           H  
ATOM    186 HG21 ILE A  13      -3.463 -10.320   3.095  1.00 61.32           H  
ATOM    187 HG22 ILE A  13      -2.267  -9.052   2.833  1.00 13.51           H  
ATOM    188 HG23 ILE A  13      -3.189  -9.689   1.471  1.00  3.22           H  
ATOM    189 HD11 ILE A  13       0.657 -11.122   1.003  1.00 54.22           H  
ATOM    190 HD12 ILE A  13       1.707 -10.353   2.192  1.00 11.23           H  
ATOM    191 HD13 ILE A  13       1.182 -12.020   2.426  1.00 34.44           H  
ATOM    192  N   ALA A  14      -3.178 -13.643   1.018  1.00 13.14           N  
ATOM    193  CA  ALA A  14      -4.301 -14.158   0.244  1.00 42.30           C  
ATOM    194  C   ALA A  14      -5.031 -13.032  -0.480  1.00 45.53           C  
ATOM    195  O   ALA A  14      -6.260 -13.009  -0.535  1.00 72.53           O  
ATOM    196  CB  ALA A  14      -5.261 -14.916   1.147  1.00 34.55           C  
ATOM    197  H   ALA A  14      -2.269 -13.923   0.786  1.00 43.12           H  
ATOM    198  HA  ALA A  14      -3.911 -14.850  -0.488  1.00 72.25           H  
ATOM    199  HB1 ALA A  14      -5.617 -15.798   0.634  1.00 64.21           H  
ATOM    200  HB2 ALA A  14      -4.750 -15.208   2.053  1.00 42.05           H  
ATOM    201  HB3 ALA A  14      -6.099 -14.282   1.395  1.00 12.02           H  
ATOM    202  N   VAL A  15      -4.265 -12.097  -1.035  1.00 10.35           N  
ATOM    203  CA  VAL A  15      -4.839 -10.967  -1.756  1.00 31.20           C  
ATOM    204  C   VAL A  15      -4.095 -10.714  -3.062  1.00  5.41           C  
ATOM    205  O   VAL A  15      -2.865 -10.743  -3.103  1.00 54.21           O  
ATOM    206  CB  VAL A  15      -4.811  -9.684  -0.904  1.00 62.31           C  
ATOM    207  CG1 VAL A  15      -5.401  -8.516  -1.679  1.00  3.32           C  
ATOM    208  CG2 VAL A  15      -5.556  -9.898   0.405  1.00 53.34           C  
ATOM    209  H   VAL A  15      -3.291 -12.169  -0.957  1.00  2.10           H  
ATOM    210  HA  VAL A  15      -5.869 -11.203  -1.980  1.00 54.10           H  
ATOM    211  HB  VAL A  15      -3.781  -9.452  -0.674  1.00 15.21           H  
ATOM    212 HG11 VAL A  15      -5.776  -7.778  -0.985  1.00 55.43           H  
ATOM    213 HG12 VAL A  15      -4.636  -8.072  -2.299  1.00 60.15           H  
ATOM    214 HG13 VAL A  15      -6.210  -8.869  -2.301  1.00 50.50           H  
ATOM    215 HG21 VAL A  15      -6.532 -10.312   0.200  1.00 32.01           H  
ATOM    216 HG22 VAL A  15      -4.998 -10.580   1.029  1.00 54.24           H  
ATOM    217 HG23 VAL A  15      -5.667  -8.952   0.915  1.00 41.31           H  
ATOM    218  N   ASN A  16      -4.848 -10.464  -4.128  1.00 34.03           N  
ATOM    219  CA  ASN A  16      -4.260 -10.205  -5.437  1.00  2.04           C  
ATOM    220  C   ASN A  16      -4.612  -8.803  -5.924  1.00 13.22           C  
ATOM    221  O   ASN A  16      -5.494  -8.630  -6.766  1.00 41.11           O  
ATOM    222  CB  ASN A  16      -4.741 -11.245  -6.450  1.00 61.22           C  
ATOM    223  CG  ASN A  16      -3.883 -12.496  -6.447  1.00 43.51           C  
ATOM    224  OD1 ASN A  16      -3.244 -12.826  -7.446  1.00 44.41           O  
ATOM    225  ND2 ASN A  16      -3.865 -13.198  -5.320  1.00 72.13           N  
ATOM    226  H   ASN A  16      -5.824 -10.454  -4.032  1.00 63.10           H  
ATOM    227  HA  ASN A  16      -3.187 -10.280  -5.338  1.00 73.33           H  
ATOM    228  HB2 ASN A  16      -5.756 -11.528  -6.212  1.00 60.30           H  
ATOM    229  HB3 ASN A  16      -4.714 -10.815  -7.440  1.00 14.52           H  
ATOM    230 HD21 ASN A  16      -4.399 -12.875  -4.565  1.00 33.14           H  
ATOM    231 HD22 ASN A  16      -3.318 -14.011  -5.290  1.00 52.45           H  
ATOM    232  N   HIS A  17      -3.917  -7.804  -5.388  1.00 74.05           N  
ATOM    233  CA  HIS A  17      -4.156  -6.416  -5.769  1.00 60.44           C  
ATOM    234  C   HIS A  17      -2.894  -5.789  -6.354  1.00 10.22           C  
ATOM    235  O   HIS A  17      -2.608  -4.615  -6.120  1.00 41.55           O  
ATOM    236  CB  HIS A  17      -4.629  -5.608  -4.561  1.00 51.10           C  
ATOM    237  CG  HIS A  17      -6.084  -5.787  -4.253  1.00 23.43           C  
ATOM    238  ND1 HIS A  17      -6.941  -4.731  -4.028  1.00 74.20           N  
ATOM    239  CD2 HIS A  17      -6.832  -6.909  -4.134  1.00 23.31           C  
ATOM    240  CE1 HIS A  17      -8.153  -5.196  -3.783  1.00 15.34           C  
ATOM    241  NE2 HIS A  17      -8.114  -6.515  -3.841  1.00 50.34           N  
ATOM    242  H   HIS A  17      -3.228  -8.005  -4.722  1.00 61.11           H  
ATOM    243  HA  HIS A  17      -4.929  -6.408  -6.523  1.00 11.55           H  
ATOM    244  HB2 HIS A  17      -4.066  -5.911  -3.691  1.00 32.14           H  
ATOM    245  HB3 HIS A  17      -4.456  -4.558  -4.748  1.00 41.12           H  
ATOM    246  HD1 HIS A  17      -6.697  -3.783  -4.044  1.00 54.32           H  
ATOM    247  HD2 HIS A  17      -6.485  -7.927  -4.248  1.00  2.15           H  
ATOM    248  HE1 HIS A  17      -9.028  -4.599  -3.571  1.00 32.44           H  
ATOM    249  N   SER A  18      -2.143  -6.580  -7.113  1.00 42.44           N  
ATOM    250  CA  SER A  18      -0.909  -6.103  -7.727  1.00 51.33           C  
ATOM    251  C   SER A  18      -0.853  -6.487  -9.203  1.00  2.32           C  
ATOM    252  O   SER A  18      -0.410  -7.580  -9.554  1.00 41.45           O  
ATOM    253  CB  SER A  18       0.305  -6.675  -6.993  1.00 41.21           C  
ATOM    254  OG  SER A  18       0.013  -7.945  -6.437  1.00 70.11           O  
ATOM    255  H   SER A  18      -2.424  -7.507  -7.262  1.00 51.22           H  
ATOM    256  HA  SER A  18      -0.893  -5.026  -7.647  1.00 34.02           H  
ATOM    257  HB2 SER A  18       1.126  -6.779  -7.686  1.00 53.14           H  
ATOM    258  HB3 SER A  18       0.590  -6.003  -6.196  1.00 52.23           H  
ATOM    259  HG  SER A  18      -0.243  -7.841  -5.518  1.00 21.24           H  
ATOM    260  N   ALA A  19      -1.305  -5.579 -10.062  1.00 13.04           N  
ATOM    261  CA  ALA A  19      -1.305  -5.820 -11.499  1.00 71.50           C  
ATOM    262  C   ALA A  19       0.076  -6.250 -11.983  1.00 53.35           C  
ATOM    263  O   ALA A  19       0.199  -7.099 -12.866  1.00 71.23           O  
ATOM    264  CB  ALA A  19      -1.764  -4.575 -12.243  1.00 73.54           C  
ATOM    265  H   ALA A  19      -1.646  -4.726  -9.720  1.00 61.22           H  
ATOM    266  HA  ALA A  19      -2.010  -6.613 -11.704  1.00 71.34           H  
ATOM    267  HB1 ALA A  19      -1.925  -4.818 -13.284  1.00 33.12           H  
ATOM    268  HB2 ALA A  19      -2.686  -4.217 -11.810  1.00 41.31           H  
ATOM    269  HB3 ALA A  19      -1.007  -3.810 -12.165  1.00 50.11           H  
ATOM    270  N   CYS A  20       1.113  -5.657 -11.401  1.00 55.22           N  
ATOM    271  CA  CYS A  20       2.485  -5.976 -11.774  1.00 22.41           C  
ATOM    272  C   CYS A  20       2.743  -7.477 -11.667  1.00 54.30           C  
ATOM    273  O   CYS A  20       3.346  -8.078 -12.555  1.00 74.22           O  
ATOM    274  CB  CYS A  20       3.468  -5.214 -10.883  1.00 23.40           C  
ATOM    275  SG  CYS A  20       5.202  -5.318 -11.431  1.00 44.54           S  
ATOM    276  H   CYS A  20       0.951  -4.987 -10.703  1.00 53.11           H  
ATOM    277  HA  CYS A  20       2.631  -5.671 -12.799  1.00 13.12           H  
ATOM    278  HB2 CYS A  20       3.192  -4.170 -10.866  1.00 34.22           H  
ATOM    279  HB3 CYS A  20       3.416  -5.612  -9.880  1.00 51.21           H  
ATOM    280  N   ALA A  21       2.281  -8.074 -10.573  1.00 74.25           N  
ATOM    281  CA  ALA A  21       2.458  -9.504 -10.351  1.00 44.21           C  
ATOM    282  C   ALA A  21       1.797 -10.318 -11.458  1.00 44.12           C  
ATOM    283  O   ALA A  21       2.476 -10.972 -12.251  1.00 72.42           O  
ATOM    284  CB  ALA A  21       1.896  -9.901  -8.994  1.00 44.31           C  
ATOM    285  H   ALA A  21       1.808  -7.541  -9.901  1.00 72.11           H  
ATOM    286  HA  ALA A  21       3.519  -9.712 -10.349  1.00 52.10           H  
ATOM    287  HB1 ALA A  21       1.078 -10.593  -9.133  1.00  3.43           H  
ATOM    288  HB2 ALA A  21       2.671 -10.371  -8.408  1.00 21.45           H  
ATOM    289  HB3 ALA A  21       1.540  -9.020  -8.481  1.00 22.12           H  
ATOM    290  N   LEU A  22       0.471 -10.274 -11.507  1.00 34.14           N  
ATOM    291  CA  LEU A  22      -0.283 -11.009 -12.517  1.00 42.30           C  
ATOM    292  C   LEU A  22       0.245 -10.707 -13.916  1.00 21.30           C  
ATOM    293  O   LEU A  22       0.198 -11.558 -14.805  1.00 42.23           O  
ATOM    294  CB  LEU A  22      -1.768 -10.653 -12.433  1.00 32.35           C  
ATOM    295  CG  LEU A  22      -2.102  -9.161 -12.421  1.00 63.01           C  
ATOM    296  CD1 LEU A  22      -2.266  -8.640 -13.840  1.00 42.13           C  
ATOM    297  CD2 LEU A  22      -3.361  -8.902 -11.607  1.00 20.21           C  
ATOM    298  H   LEU A  22      -0.015  -9.735 -10.848  1.00 62.41           H  
ATOM    299  HA  LEU A  22      -0.161 -12.063 -12.319  1.00 74.20           H  
ATOM    300  HB2 LEU A  22      -2.263 -11.096 -13.283  1.00 41.23           H  
ATOM    301  HB3 LEU A  22      -2.160 -11.088 -11.524  1.00 12.01           H  
ATOM    302  HG  LEU A  22      -1.287  -8.620 -11.960  1.00 21.04           H  
ATOM    303 HD11 LEU A  22      -1.814  -7.663 -13.919  1.00 54.43           H  
ATOM    304 HD12 LEU A  22      -3.317  -8.571 -14.079  1.00 62.43           H  
ATOM    305 HD13 LEU A  22      -1.784  -9.317 -14.530  1.00 44.13           H  
ATOM    306 HD21 LEU A  22      -3.165  -9.110 -10.566  1.00 13.35           H  
ATOM    307 HD22 LEU A  22      -4.155  -9.544 -11.959  1.00 50.13           H  
ATOM    308 HD23 LEU A  22      -3.656  -7.869 -11.720  1.00 35.02           H  
ATOM    309  N   HIS A  23       0.749  -9.492 -14.103  1.00 45.35           N  
ATOM    310  CA  HIS A  23       1.289  -9.079 -15.394  1.00  4.20           C  
ATOM    311  C   HIS A  23       2.512  -9.914 -15.764  1.00 15.11           C  
ATOM    312  O   HIS A  23       2.477 -10.696 -16.714  1.00 63.41           O  
ATOM    313  CB  HIS A  23       1.661  -7.596 -15.364  1.00 54.14           C  
ATOM    314  CG  HIS A  23       2.163  -7.078 -16.677  1.00  5.14           C  
ATOM    315  ND1 HIS A  23       1.392  -7.049 -17.819  1.00 45.45           N  
ATOM    316  CD2 HIS A  23       3.367  -6.566 -17.023  1.00 43.55           C  
ATOM    317  CE1 HIS A  23       2.101  -6.542 -18.813  1.00 32.30           C  
ATOM    318  NE2 HIS A  23       3.303  -6.240 -18.356  1.00 72.51           N  
ATOM    319  H   HIS A  23       0.759  -8.858 -13.356  1.00 60.13           H  
ATOM    320  HA  HIS A  23       0.524  -9.234 -16.139  1.00 31.41           H  
ATOM    321  HB2 HIS A  23       0.789  -7.019 -15.093  1.00 10.23           H  
ATOM    322  HB3 HIS A  23       2.434  -7.440 -14.626  1.00 43.45           H  
ATOM    323  HD1 HIS A  23       0.465  -7.355 -17.892  1.00 31.01           H  
ATOM    324  HD2 HIS A  23       4.221  -6.436 -16.373  1.00 63.33           H  
ATOM    325  HE1 HIS A  23       1.756  -6.399 -19.826  1.00 45.41           H  
ATOM    326  N   CYS A  24       3.591  -9.742 -15.008  1.00 14.21           N  
ATOM    327  CA  CYS A  24       4.824 -10.478 -15.256  1.00 43.22           C  
ATOM    328  C   CYS A  24       4.554 -11.977 -15.349  1.00  1.13           C  
ATOM    329  O   CYS A  24       5.040 -12.650 -16.258  1.00 74.31           O  
ATOM    330  CB  CYS A  24       5.841 -10.199 -14.147  1.00 61.24           C  
ATOM    331  SG  CYS A  24       7.572 -10.170 -14.716  1.00 34.03           S  
ATOM    332  H   CYS A  24       3.557  -9.103 -14.264  1.00 72.20           H  
ATOM    333  HA  CYS A  24       5.229 -10.139 -16.197  1.00 43.15           H  
ATOM    334  HB2 CYS A  24       5.625  -9.237 -13.705  1.00 62.51           H  
ATOM    335  HB3 CYS A  24       5.756 -10.965 -13.391  1.00 12.24           H  
ATOM    336  N   ILE A  25       3.777 -12.492 -14.402  1.00 52.30           N  
ATOM    337  CA  ILE A  25       3.441 -13.910 -14.378  1.00 11.14           C  
ATOM    338  C   ILE A  25       2.801 -14.346 -15.691  1.00 52.01           C  
ATOM    339  O   ILE A  25       3.378 -15.129 -16.445  1.00  1.21           O  
ATOM    340  CB  ILE A  25       2.483 -14.242 -13.218  1.00  5.22           C  
ATOM    341  CG1 ILE A  25       3.125 -13.876 -11.878  1.00 14.33           C  
ATOM    342  CG2 ILE A  25       2.108 -15.716 -13.246  1.00 52.34           C  
ATOM    343  CD1 ILE A  25       2.127 -13.738 -10.749  1.00  5.45           C  
ATOM    344  H   ILE A  25       3.420 -11.904 -13.704  1.00 41.12           H  
ATOM    345  HA  ILE A  25       4.356 -14.466 -14.233  1.00 71.31           H  
ATOM    346  HB  ILE A  25       1.582 -13.663 -13.348  1.00  0.32           H  
ATOM    347 HG12 ILE A  25       3.832 -14.642 -11.603  1.00 11.03           H  
ATOM    348 HG13 ILE A  25       3.643 -12.933 -11.981  1.00 30.32           H  
ATOM    349 HG21 ILE A  25       2.340 -16.165 -12.292  1.00 45.02           H  
ATOM    350 HG22 ILE A  25       1.050 -15.814 -13.441  1.00  3.51           H  
ATOM    351 HG23 ILE A  25       2.665 -16.215 -14.025  1.00  2.43           H  
ATOM    352 HD11 ILE A  25       2.556 -14.134  -9.839  1.00 64.33           H  
ATOM    353 HD12 ILE A  25       1.887 -12.694 -10.606  1.00 34.50           H  
ATOM    354 HD13 ILE A  25       1.230 -14.286 -10.991  1.00 53.42           H  
ATOM    355  N   ALA A  26       1.605 -13.832 -15.959  1.00 71.15           N  
ATOM    356  CA  ALA A  26       0.888 -14.165 -17.184  1.00 34.21           C  
ATOM    357  C   ALA A  26       1.762 -13.936 -18.412  1.00  0.00           C  
ATOM    358  O   ALA A  26       1.613 -14.615 -19.429  1.00 33.13           O  
ATOM    359  CB  ALA A  26      -0.392 -13.348 -17.285  1.00 30.32           C  
ATOM    360  H   ALA A  26       1.196 -13.213 -15.319  1.00 60.33           H  
ATOM    361  HA  ALA A  26       0.616 -15.210 -17.138  1.00 31.12           H  
ATOM    362  HB1 ALA A  26      -0.828 -13.484 -18.264  1.00 13.11           H  
ATOM    363  HB2 ALA A  26      -1.090 -13.679 -16.530  1.00 51.42           H  
ATOM    364  HB3 ALA A  26      -0.165 -12.304 -17.133  1.00 43.32           H  
ATOM    365  N   LEU A  27       2.674 -12.975 -18.312  1.00 20.30           N  
ATOM    366  CA  LEU A  27       3.573 -12.656 -19.416  1.00 12.33           C  
ATOM    367  C   LEU A  27       4.532 -13.810 -19.688  1.00 44.42           C  
ATOM    368  O   LEU A  27       4.372 -14.546 -20.661  1.00 63.45           O  
ATOM    369  CB  LEU A  27       4.363 -11.383 -19.104  1.00 73.31           C  
ATOM    370  CG  LEU A  27       3.915 -10.119 -19.838  1.00 12.33           C  
ATOM    371  CD1 LEU A  27       2.487  -9.758 -19.458  1.00 21.35           C  
ATOM    372  CD2 LEU A  27       4.858  -8.963 -19.534  1.00 35.55           C  
ATOM    373  H   LEU A  27       2.746 -12.468 -17.477  1.00 33.42           H  
ATOM    374  HA  LEU A  27       2.970 -12.489 -20.296  1.00 61.00           H  
ATOM    375  HB2 LEU A  27       4.283 -11.196 -18.044  1.00 62.13           H  
ATOM    376  HB3 LEU A  27       5.397 -11.566 -19.359  1.00 71.31           H  
ATOM    377  HG  LEU A  27       3.940 -10.300 -20.903  1.00 60.35           H  
ATOM    378 HD11 LEU A  27       1.908 -10.661 -19.337  1.00 21.14           H  
ATOM    379 HD12 LEU A  27       2.050  -9.151 -20.236  1.00 74.43           H  
ATOM    380 HD13 LEU A  27       2.491  -9.205 -18.530  1.00 14.03           H  
ATOM    381 HD21 LEU A  27       4.885  -8.792 -18.468  1.00 35.12           H  
ATOM    382 HD22 LEU A  27       4.507  -8.072 -20.033  1.00 61.42           H  
ATOM    383 HD23 LEU A  27       5.850  -9.207 -19.885  1.00 52.42           H  
ATOM    384  N   ARG A  28       5.528 -13.962 -18.821  1.00 41.32           N  
ATOM    385  CA  ARG A  28       6.513 -15.027 -18.968  1.00 12.22           C  
ATOM    386  C   ARG A  28       7.154 -15.363 -17.625  1.00 34.54           C  
ATOM    387  O   ARG A  28       8.366 -15.558 -17.534  1.00  0.42           O  
ATOM    388  CB  ARG A  28       7.592 -14.618 -19.972  1.00  2.23           C  
ATOM    389  CG  ARG A  28       7.185 -14.824 -21.422  1.00 22.25           C  
ATOM    390  CD  ARG A  28       6.852 -13.505 -22.100  1.00 11.42           C  
ATOM    391  NE  ARG A  28       7.086 -13.555 -23.541  1.00 34.45           N  
ATOM    392  CZ  ARG A  28       7.034 -12.489 -24.331  1.00 71.45           C  
ATOM    393  NH1 ARG A  28       6.759 -11.296 -23.824  1.00 14.12           N  
ATOM    394  NH2 ARG A  28       7.258 -12.616 -25.633  1.00 64.01           N  
ATOM    395  H   ARG A  28       5.603 -13.343 -18.065  1.00 50.52           H  
ATOM    396  HA  ARG A  28       6.002 -15.902 -19.339  1.00 73.50           H  
ATOM    397  HB2 ARG A  28       7.821 -13.572 -19.831  1.00 10.43           H  
ATOM    398  HB3 ARG A  28       8.481 -15.201 -19.783  1.00 40.15           H  
ATOM    399  HG2 ARG A  28       8.001 -15.293 -21.952  1.00  3.52           H  
ATOM    400  HG3 ARG A  28       6.317 -15.465 -21.454  1.00 20.40           H  
ATOM    401  HD2 ARG A  28       5.812 -13.276 -21.922  1.00 32.14           H  
ATOM    402  HD3 ARG A  28       7.469 -12.729 -21.671  1.00 61.32           H  
ATOM    403  HE  ARG A  28       7.291 -14.428 -23.937  1.00 12.54           H  
ATOM    404 HH11 ARG A  28       6.590 -11.197 -22.843  1.00 60.43           H  
ATOM    405 HH12 ARG A  28       6.721 -10.495 -24.421  1.00 45.44           H  
ATOM    406 HH21 ARG A  28       7.467 -13.514 -26.019  1.00 75.13           H  
ATOM    407 HH22 ARG A  28       7.219 -11.813 -26.227  1.00 62.44           H  
ATOM    408  N   LYS A  29       6.331 -15.431 -16.583  1.00  4.51           N  
ATOM    409  CA  LYS A  29       6.816 -15.744 -15.244  1.00 70.20           C  
ATOM    410  C   LYS A  29       5.799 -16.586 -14.481  1.00 33.33           C  
ATOM    411  O   LYS A  29       4.682 -16.805 -14.949  1.00 75.24           O  
ATOM    412  CB  LYS A  29       7.111 -14.457 -14.471  1.00 55.42           C  
ATOM    413  CG  LYS A  29       8.396 -14.512 -13.664  1.00 42.04           C  
ATOM    414  CD  LYS A  29       9.614 -14.638 -14.564  1.00 61.21           C  
ATOM    415  CE  LYS A  29      10.228 -13.279 -14.866  1.00 34.45           C  
ATOM    416  NZ  LYS A  29       9.605 -12.642 -16.059  1.00 22.31           N  
ATOM    417  H   LYS A  29       5.374 -15.266 -16.718  1.00 42.34           H  
ATOM    418  HA  LYS A  29       7.730 -16.310 -15.346  1.00 13.21           H  
ATOM    419  HB2 LYS A  29       7.185 -13.639 -15.173  1.00  2.11           H  
ATOM    420  HB3 LYS A  29       6.292 -14.263 -13.792  1.00 63.33           H  
ATOM    421  HG2 LYS A  29       8.485 -13.607 -13.082  1.00 54.11           H  
ATOM    422  HG3 LYS A  29       8.359 -15.366 -13.003  1.00 14.23           H  
ATOM    423  HD2 LYS A  29      10.353 -15.253 -14.071  1.00 40.44           H  
ATOM    424  HD3 LYS A  29       9.318 -15.104 -15.493  1.00 53.13           H  
ATOM    425  HE2 LYS A  29      10.086 -12.637 -14.010  1.00 75.11           H  
ATOM    426  HE3 LYS A  29      11.284 -13.409 -15.047  1.00  4.31           H  
ATOM    427  HZ1 LYS A  29       8.602 -12.442 -15.875  1.00 35.12           H  
ATOM    428  HZ2 LYS A  29       9.676 -13.277 -16.880  1.00 44.32           H  
ATOM    429  HZ3 LYS A  29      10.091 -11.750 -16.282  1.00 34.14           H  
ATOM    430  N   LYS A  30       6.192 -17.056 -13.301  1.00 52.53           N  
ATOM    431  CA  LYS A  30       5.314 -17.871 -12.471  1.00 30.23           C  
ATOM    432  C   LYS A  30       5.232 -17.313 -11.054  1.00 11.53           C  
ATOM    433  O   LYS A  30       4.168 -17.315 -10.436  1.00  0.31           O  
ATOM    434  CB  LYS A  30       5.813 -19.317 -12.432  1.00 22.31           C  
ATOM    435  CG  LYS A  30       6.145 -19.883 -13.802  1.00 34.31           C  
ATOM    436  CD  LYS A  30       4.896 -20.059 -14.650  1.00 32.14           C  
ATOM    437  CE  LYS A  30       5.235 -20.147 -16.130  1.00 32.53           C  
ATOM    438  NZ  LYS A  30       5.831 -21.465 -16.484  1.00 61.24           N  
ATOM    439  H   LYS A  30       7.095 -16.847 -12.981  1.00 60.11           H  
ATOM    440  HA  LYS A  30       4.328 -17.851 -12.910  1.00 63.34           H  
ATOM    441  HB2 LYS A  30       6.703 -19.362 -11.822  1.00  4.00           H  
ATOM    442  HB3 LYS A  30       5.049 -19.937 -11.985  1.00 24.33           H  
ATOM    443  HG2 LYS A  30       6.818 -19.207 -14.308  1.00 34.12           H  
ATOM    444  HG3 LYS A  30       6.623 -20.845 -13.678  1.00 51.40           H  
ATOM    445  HD2 LYS A  30       4.394 -20.968 -14.352  1.00 50.21           H  
ATOM    446  HD3 LYS A  30       4.241 -19.215 -14.489  1.00 15.40           H  
ATOM    447  HE2 LYS A  30       4.331 -20.005 -16.702  1.00 32.42           H  
ATOM    448  HE3 LYS A  30       5.940 -19.366 -16.371  1.00 40.12           H  
ATOM    449  HZ1 LYS A  30       6.815 -21.514 -16.151  1.00 33.03           H  
ATOM    450  HZ2 LYS A  30       5.819 -21.596 -17.516  1.00 61.22           H  
ATOM    451  HZ3 LYS A  30       5.288 -22.234 -16.043  1.00 14.23           H  
ATOM    452  N   GLY A  31       6.363 -16.833 -10.545  1.00 12.21           N  
ATOM    453  CA  GLY A  31       6.396 -16.276  -9.205  1.00 60.21           C  
ATOM    454  C   GLY A  31       6.121 -14.786  -9.190  1.00 11.45           C  
ATOM    455  O   GLY A  31       6.154 -14.130 -10.230  1.00 72.32           O  
ATOM    456  H   GLY A  31       7.181 -16.857 -11.084  1.00 23.33           H  
ATOM    457  HA2 GLY A  31       5.653 -16.775  -8.601  1.00 61.31           H  
ATOM    458  HA3 GLY A  31       7.372 -16.455  -8.778  1.00 11.43           H  
ATOM    459  N   GLY A  32       5.847 -14.248  -8.005  1.00 33.14           N  
ATOM    460  CA  GLY A  32       5.567 -12.830  -7.880  1.00 54.45           C  
ATOM    461  C   GLY A  32       5.654 -12.345  -6.447  1.00 40.30           C  
ATOM    462  O   GLY A  32       4.887 -12.781  -5.589  1.00 21.50           O  
ATOM    463  H   GLY A  32       5.834 -14.820  -7.208  1.00 44.44           H  
ATOM    464  HA2 GLY A  32       6.277 -12.280  -8.480  1.00 10.34           H  
ATOM    465  HA3 GLY A  32       4.571 -12.637  -8.253  1.00 62.02           H  
ATOM    466  N   SER A  33       6.592 -11.440  -6.186  1.00 63.01           N  
ATOM    467  CA  SER A  33       6.781 -10.899  -4.845  1.00 71.30           C  
ATOM    468  C   SER A  33       7.047  -9.398  -4.897  1.00 64.01           C  
ATOM    469  O   SER A  33       7.082  -8.799  -5.972  1.00 51.52           O  
ATOM    470  CB  SER A  33       7.940 -11.610  -4.144  1.00 32.52           C  
ATOM    471  OG  SER A  33       7.831 -11.497  -2.736  1.00 12.35           O  
ATOM    472  H   SER A  33       7.173 -11.131  -6.913  1.00  1.13           H  
ATOM    473  HA  SER A  33       5.873 -11.073  -4.287  1.00 12.30           H  
ATOM    474  HB2 SER A  33       7.931 -12.656  -4.410  1.00 71.40           H  
ATOM    475  HB3 SER A  33       8.874 -11.167  -4.458  1.00 14.20           H  
ATOM    476  HG  SER A  33       8.274 -12.239  -2.319  1.00 23.12           H  
ATOM    477  N   CYS A  34       7.235  -8.796  -3.728  1.00  4.05           N  
ATOM    478  CA  CYS A  34       7.498  -7.365  -3.637  1.00 45.11           C  
ATOM    479  C   CYS A  34       8.642  -7.082  -2.667  1.00 34.25           C  
ATOM    480  O   CYS A  34       8.693  -7.644  -1.573  1.00 31.11           O  
ATOM    481  CB  CYS A  34       6.239  -6.621  -3.189  1.00 52.12           C  
ATOM    482  SG  CYS A  34       6.501  -4.850  -2.852  1.00 65.03           S  
ATOM    483  H   CYS A  34       7.196  -9.327  -2.904  1.00 61.50           H  
ATOM    484  HA  CYS A  34       7.782  -7.017  -4.619  1.00 13.34           H  
ATOM    485  HB2 CYS A  34       5.489  -6.700  -3.963  1.00 43.43           H  
ATOM    486  HB3 CYS A  34       5.864  -7.076  -2.285  1.00 34.14           H  
ATOM    487  N   GLN A  35       9.555  -6.208  -3.076  1.00  2.24           N  
ATOM    488  CA  GLN A  35      10.697  -5.851  -2.242  1.00 65.25           C  
ATOM    489  C   GLN A  35      10.983  -4.355  -2.322  1.00 22.22           C  
ATOM    490  O   GLN A  35      10.882  -3.750  -3.388  1.00 13.11           O  
ATOM    491  CB  GLN A  35      11.935  -6.642  -2.671  1.00 33.21           C  
ATOM    492  CG  GLN A  35      13.217  -6.176  -2.001  1.00  1.21           C  
ATOM    493  CD  GLN A  35      14.364  -7.148  -2.195  1.00 40.24           C  
ATOM    494  OE1 GLN A  35      15.257  -6.917  -3.011  1.00  3.21           O  
ATOM    495  NE2 GLN A  35      14.346  -8.243  -1.445  1.00 74.43           N  
ATOM    496  H   GLN A  35       9.459  -5.794  -3.958  1.00  0.52           H  
ATOM    497  HA  GLN A  35      10.455  -6.105  -1.222  1.00  1.03           H  
ATOM    498  HB2 GLN A  35      11.784  -7.683  -2.427  1.00 22.20           H  
ATOM    499  HB3 GLN A  35      12.057  -6.545  -3.740  1.00 20.14           H  
ATOM    500  HG2 GLN A  35      13.500  -5.221  -2.419  1.00 62.21           H  
ATOM    501  HG3 GLN A  35      13.034  -6.064  -0.942  1.00 45.13           H  
ATOM    502 HE21 GLN A  35      13.602  -8.362  -0.818  1.00 15.54           H  
ATOM    503 HE22 GLN A  35      15.074  -8.889  -1.551  1.00 20.01           H  
ATOM    504  N   ASN A  36      11.340  -3.765  -1.186  1.00  5.12           N  
ATOM    505  CA  ASN A  36      11.640  -2.339  -1.127  1.00  0.22           C  
ATOM    506  C   ASN A  36      10.433  -1.511  -1.557  1.00 72.24           C  
ATOM    507  O   ASN A  36      10.575  -0.380  -2.019  1.00  4.32           O  
ATOM    508  CB  ASN A  36      12.841  -2.011  -2.017  1.00 34.41           C  
ATOM    509  CG  ASN A  36      13.560  -0.751  -1.577  1.00 21.13           C  
ATOM    510  OD1 ASN A  36      13.167  -0.106  -0.605  1.00 14.40           O  
ATOM    511  ND2 ASN A  36      14.621  -0.395  -2.292  1.00 55.21           N  
ATOM    512  H   ASN A  36      11.404  -4.301  -0.368  1.00  0.33           H  
ATOM    513  HA  ASN A  36      11.884  -2.094  -0.104  1.00 52.42           H  
ATOM    514  HB2 ASN A  36      13.541  -2.833  -1.982  1.00 63.14           H  
ATOM    515  HB3 ASN A  36      12.502  -1.875  -3.033  1.00 11.22           H  
ATOM    516 HD21 ASN A  36      14.876  -0.957  -3.053  1.00 60.03           H  
ATOM    517 HD22 ASN A  36      15.105   0.416  -2.029  1.00 73.42           H  
ATOM    518  N   GLY A  37       9.243  -2.084  -1.402  1.00 61.53           N  
ATOM    519  CA  GLY A  37       8.028  -1.386  -1.779  1.00 43.21           C  
ATOM    520  C   GLY A  37       7.773  -1.431  -3.273  1.00  0.14           C  
ATOM    521  O   GLY A  37       6.819  -0.829  -3.765  1.00 52.12           O  
ATOM    522  H   GLY A  37       9.190  -2.989  -1.029  1.00 61.30           H  
ATOM    523  HA2 GLY A  37       7.192  -1.839  -1.268  1.00  1.34           H  
ATOM    524  HA3 GLY A  37       8.110  -0.354  -1.471  1.00 11.22           H  
ATOM    525  N   VAL A  38       8.629  -2.145  -3.996  1.00 70.35           N  
ATOM    526  CA  VAL A  38       8.492  -2.266  -5.443  1.00 20.20           C  
ATOM    527  C   VAL A  38       8.134  -3.693  -5.844  1.00  4.02           C  
ATOM    528  O   VAL A  38       8.534  -4.653  -5.185  1.00 63.41           O  
ATOM    529  CB  VAL A  38       9.787  -1.851  -6.166  1.00 40.10           C  
ATOM    530  CG1 VAL A  38       9.581  -1.850  -7.673  1.00 54.10           C  
ATOM    531  CG2 VAL A  38      10.252  -0.486  -5.682  1.00 43.35           C  
ATOM    532  H   VAL A  38       9.370  -2.603  -3.547  1.00 11.43           H  
ATOM    533  HA  VAL A  38       7.699  -1.604  -5.760  1.00  4.01           H  
ATOM    534  HB  VAL A  38      10.554  -2.574  -5.931  1.00  5.43           H  
ATOM    535 HG11 VAL A  38      10.455  -1.438  -8.155  1.00 60.25           H  
ATOM    536 HG12 VAL A  38       9.422  -2.862  -8.016  1.00 14.14           H  
ATOM    537 HG13 VAL A  38       8.718  -1.247  -7.918  1.00 24.05           H  
ATOM    538 HG21 VAL A  38      10.619  -0.567  -4.670  1.00 74.40           H  
ATOM    539 HG22 VAL A  38      11.043  -0.128  -6.324  1.00 44.34           H  
ATOM    540 HG23 VAL A  38       9.425   0.208  -5.711  1.00 15.24           H  
ATOM    541  N   CYS A  39       7.379  -3.825  -6.929  1.00 32.02           N  
ATOM    542  CA  CYS A  39       6.966  -5.134  -7.419  1.00 62.52           C  
ATOM    543  C   CYS A  39       8.132  -5.857  -8.089  1.00 11.34           C  
ATOM    544  O   CYS A  39       8.936  -5.243  -8.791  1.00 31.15           O  
ATOM    545  CB  CYS A  39       5.807  -4.990  -8.407  1.00 35.33           C  
ATOM    546  SG  CYS A  39       6.270  -4.218  -9.990  1.00 60.43           S  
ATOM    547  H   CYS A  39       7.091  -3.021  -7.412  1.00 72.51           H  
ATOM    548  HA  CYS A  39       6.636  -5.717  -6.573  1.00 23.23           H  
ATOM    549  HB2 CYS A  39       5.405  -5.970  -8.624  1.00 45.45           H  
ATOM    550  HB3 CYS A  39       5.035  -4.383  -7.958  1.00 13.14           H  
ATOM    551  N   VAL A  40       8.217  -7.165  -7.866  1.00 53.55           N  
ATOM    552  CA  VAL A  40       9.283  -7.971  -8.449  1.00 34.35           C  
ATOM    553  C   VAL A  40       8.803  -9.389  -8.739  1.00 13.10           C  
ATOM    554  O   VAL A  40       8.336 -10.094  -7.844  1.00 10.13           O  
ATOM    555  CB  VAL A  40      10.509  -8.037  -7.519  1.00 12.43           C  
ATOM    556  CG1 VAL A  40      11.173  -6.672  -7.413  1.00 74.05           C  
ATOM    557  CG2 VAL A  40      10.108  -8.551  -6.144  1.00 51.04           C  
ATOM    558  H   VAL A  40       7.546  -7.597  -7.298  1.00 71.21           H  
ATOM    559  HA  VAL A  40       9.585  -7.507  -9.376  1.00 13.31           H  
ATOM    560  HB  VAL A  40      11.222  -8.727  -7.944  1.00 72.25           H  
ATOM    561 HG11 VAL A  40      10.664  -6.082  -6.665  1.00 42.43           H  
ATOM    562 HG12 VAL A  40      12.208  -6.796  -7.134  1.00  5.24           H  
ATOM    563 HG13 VAL A  40      11.115  -6.169  -8.368  1.00 33.42           H  
ATOM    564 HG21 VAL A  40       9.880  -9.605  -6.206  1.00 42.42           H  
ATOM    565 HG22 VAL A  40      10.922  -8.398  -5.452  1.00 42.00           H  
ATOM    566 HG23 VAL A  40       9.236  -8.014  -5.799  1.00 21.33           H  
ATOM    567  N   CYS A  41       8.921  -9.802  -9.997  1.00 12.45           N  
ATOM    568  CA  CYS A  41       8.499 -11.136 -10.407  1.00  5.41           C  
ATOM    569  C   CYS A  41       9.696 -12.077 -10.508  1.00 22.03           C  
ATOM    570  O   CYS A  41      10.769 -11.687 -10.970  1.00 33.04           O  
ATOM    571  CB  CYS A  41       7.772 -11.072 -11.751  1.00 72.32           C  
ATOM    572  SG  CYS A  41       8.761 -10.348 -13.099  1.00 13.33           S  
ATOM    573  H   CYS A  41       9.301  -9.194 -10.666  1.00 12.40           H  
ATOM    574  HA  CYS A  41       7.821 -11.515  -9.658  1.00  2.42           H  
ATOM    575  HB2 CYS A  41       7.495 -12.073 -12.049  1.00 61.24           H  
ATOM    576  HB3 CYS A  41       6.879 -10.475 -11.641  1.00 35.54           H  
ATOM    577  N   ARG A  42       9.504 -13.318 -10.072  1.00 40.05           N  
ATOM    578  CA  ARG A  42      10.567 -14.315 -10.113  1.00  0.13           C  
ATOM    579  C   ARG A  42      10.116 -15.561 -10.869  1.00 54.34           C  
ATOM    580  O   ARG A  42       8.942 -15.928 -10.836  1.00 10.11           O  
ATOM    581  CB  ARG A  42      10.994 -14.694  -8.693  1.00 51.14           C  
ATOM    582  CG  ARG A  42       9.828 -15.000  -7.768  1.00 14.41           C  
ATOM    583  CD  ARG A  42      10.203 -16.038  -6.722  1.00 65.05           C  
ATOM    584  NE  ARG A  42       9.289 -16.024  -5.584  1.00  4.14           N  
ATOM    585  CZ  ARG A  42       9.377 -15.156  -4.582  1.00 14.21           C  
ATOM    586  NH1 ARG A  42      10.331 -14.236  -4.579  1.00  4.12           N  
ATOM    587  NH2 ARG A  42       8.507 -15.206  -3.581  1.00 22.52           N  
ATOM    588  H   ARG A  42       8.627 -13.569  -9.715  1.00 33.10           H  
ATOM    589  HA  ARG A  42      11.410 -13.881 -10.629  1.00  1.53           H  
ATOM    590  HB2 ARG A  42      11.626 -15.569  -8.741  1.00 55.23           H  
ATOM    591  HB3 ARG A  42      11.557 -13.876  -8.270  1.00 31.24           H  
ATOM    592  HG2 ARG A  42       9.531 -14.091  -7.266  1.00 13.34           H  
ATOM    593  HG3 ARG A  42       9.003 -15.375  -8.355  1.00 51.44           H  
ATOM    594  HD2 ARG A  42      10.178 -17.016  -7.180  1.00 51.30           H  
ATOM    595  HD3 ARG A  42      11.204 -15.831  -6.372  1.00 54.23           H  
ATOM    596  HE  ARG A  42       8.576 -16.695  -5.566  1.00 22.13           H  
ATOM    597 HH11 ARG A  42      10.987 -14.195  -5.332  1.00 43.33           H  
ATOM    598 HH12 ARG A  42      10.394 -13.583  -3.824  1.00  2.41           H  
ATOM    599 HH21 ARG A  42       7.786 -15.898  -3.580  1.00 31.42           H  
ATOM    600 HH22 ARG A  42       8.574 -14.553  -2.828  1.00 13.05           H  
ATOM    601  N   ASN A  43      11.056 -16.206 -11.551  1.00 44.14           N  
ATOM    602  CA  ASN A  43      10.755 -17.410 -12.317  1.00 43.14           C  
ATOM    603  C   ASN A  43      10.624 -18.621 -11.398  1.00 54.44           C  
ATOM    604  O   ASN A  43       9.620 -19.332 -11.433  1.00 60.14           O  
ATOM    605  CB  ASN A  43      11.847 -17.663 -13.359  1.00 53.24           C  
ATOM    606  CG  ASN A  43      11.760 -19.052 -13.962  1.00 10.21           C  
ATOM    607  OD1 ASN A  43      10.867 -19.340 -14.758  1.00 73.43           O  
ATOM    608  ND2 ASN A  43      12.691 -19.920 -13.583  1.00 34.00           N  
ATOM    609  H   ASN A  43      11.975 -15.864 -11.540  1.00 31.32           H  
ATOM    610  HA  ASN A  43       9.815 -17.253 -12.824  1.00 62.45           H  
ATOM    611  HB2 ASN A  43      11.750 -16.939 -14.156  1.00 72.40           H  
ATOM    612  HB3 ASN A  43      12.814 -17.552 -12.893  1.00 41.24           H  
ATOM    613 HD21 ASN A  43      13.372 -19.620 -12.945  1.00 34.22           H  
ATOM    614 HD22 ASN A  43      12.659 -20.825 -13.958  1.00 13.04           H  
HETATM  615  N   NH2 A  44      11.644 -18.847 -10.577  1.00 12.12           N  
HETATM  616  HN1 NH2 A  44      12.477 -18.390 -10.333  1.00 21.51           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.842   0.815  -7.987  1.00 41.10           N  
ATOM      2  CA  VAL A   1       3.084   1.325  -7.419  1.00 42.41           C  
ATOM      3  C   VAL A   1       3.303   0.792  -6.008  1.00 23.40           C  
ATOM      4  O   VAL A   1       3.209   1.533  -5.029  1.00 42.33           O  
ATOM      5  CB  VAL A   1       3.093   2.865  -7.381  1.00 11.23           C  
ATOM      6  CG1 VAL A   1       4.441   3.380  -6.900  1.00 20.11           C  
ATOM      7  CG2 VAL A   1       2.754   3.434  -8.750  1.00 75.33           C  
ATOM      8  H1  VAL A   1       0.996   1.254  -7.758  1.00 22.41           H  
ATOM      9  HA  VAL A   1       3.899   0.997  -8.048  1.00 52.33           H  
ATOM     10  HB  VAL A   1       2.338   3.192  -6.681  1.00 75.03           H  
ATOM     11 HG11 VAL A   1       5.039   2.551  -6.552  1.00 23.51           H  
ATOM     12 HG12 VAL A   1       4.949   3.875  -7.714  1.00 40.34           H  
ATOM     13 HG13 VAL A   1       4.291   4.079  -6.090  1.00 41.03           H  
ATOM     14 HG21 VAL A   1       3.376   2.967  -9.499  1.00 30.32           H  
ATOM     15 HG22 VAL A   1       1.715   3.239  -8.973  1.00 11.45           H  
ATOM     16 HG23 VAL A   1       2.928   4.500  -8.751  1.00 63.05           H  
ATOM     17  N   THR A   2       3.597  -0.501  -5.909  1.00 61.31           N  
ATOM     18  CA  THR A   2       3.829  -1.136  -4.618  1.00  3.32           C  
ATOM     19  C   THR A   2       5.077  -2.010  -4.651  1.00 64.33           C  
ATOM     20  O   THR A   2       5.525  -2.430  -5.719  1.00 23.12           O  
ATOM     21  CB  THR A   2       2.625  -1.996  -4.190  1.00  1.43           C  
ATOM     22  OG1 THR A   2       2.978  -2.807  -3.064  1.00 10.23           O  
ATOM     23  CG2 THR A   2       2.160  -2.883  -5.334  1.00 55.23           C  
ATOM     24  H   THR A   2       3.658  -1.040  -6.725  1.00 70.23           H  
ATOM     25  HA  THR A   2       3.967  -0.356  -3.883  1.00  4.20           H  
ATOM     26  HB  THR A   2       1.814  -1.338  -3.910  1.00 70.43           H  
ATOM     27  HG1 THR A   2       2.631  -2.409  -2.261  1.00 73.44           H  
ATOM     28 HG21 THR A   2       1.632  -2.284  -6.062  1.00 24.13           H  
ATOM     29 HG22 THR A   2       1.500  -3.647  -4.952  1.00 33.52           H  
ATOM     30 HG23 THR A   2       3.016  -3.346  -5.802  1.00 34.35           H  
ATOM     31  N   CYS A   3       5.635  -2.282  -3.476  1.00 62.54           N  
ATOM     32  CA  CYS A   3       6.832  -3.108  -3.371  1.00  2.15           C  
ATOM     33  C   CYS A   3       6.633  -4.226  -2.352  1.00 24.35           C  
ATOM     34  O   CYS A   3       7.583  -4.664  -1.701  1.00 51.33           O  
ATOM     35  CB  CYS A   3       8.035  -2.250  -2.974  1.00 43.12           C  
ATOM     36  SG  CYS A   3       9.647  -2.995  -3.382  1.00 73.12           S  
ATOM     37  H   CYS A   3       5.232  -1.919  -2.659  1.00 52.15           H  
ATOM     38  HA  CYS A   3       7.018  -3.548  -4.338  1.00 64.31           H  
ATOM     39  HB2 CYS A   3       7.975  -1.300  -3.486  1.00 35.22           H  
ATOM     40  HB3 CYS A   3       8.011  -2.080  -1.908  1.00 23.41           H  
ATOM     41  N   ASP A   4       5.393  -4.684  -2.219  1.00 25.15           N  
ATOM     42  CA  ASP A   4       5.069  -5.752  -1.280  1.00 64.31           C  
ATOM     43  C   ASP A   4       5.572  -5.416   0.120  1.00 31.25           C  
ATOM     44  O   ASP A   4       5.894  -6.307   0.906  1.00 23.43           O  
ATOM     45  CB  ASP A   4       5.677  -7.075  -1.750  1.00  3.31           C  
ATOM     46  CG  ASP A   4       4.914  -8.279  -1.233  1.00 41.45           C  
ATOM     47  OD1 ASP A   4       4.075  -8.105  -0.324  1.00 44.44           O  
ATOM     48  OD2 ASP A   4       5.155  -9.395  -1.739  1.00 11.40           O  
ATOM     49  H   ASP A   4       4.679  -4.295  -2.765  1.00 51.32           H  
ATOM     50  HA  ASP A   4       3.995  -5.852  -1.249  1.00 11.30           H  
ATOM     51  HB2 ASP A   4       5.670  -7.104  -2.830  1.00 12.51           H  
ATOM     52  HB3 ASP A   4       6.697  -7.139  -1.399  1.00 72.42           H  
ATOM     53  N   VAL A   5       5.637  -4.124   0.426  1.00 22.22           N  
ATOM     54  CA  VAL A   5       6.101  -3.670   1.732  1.00 53.12           C  
ATOM     55  C   VAL A   5       5.048  -3.920   2.806  1.00 24.41           C  
ATOM     56  O   VAL A   5       4.315  -3.011   3.197  1.00 61.04           O  
ATOM     57  CB  VAL A   5       6.452  -2.170   1.712  1.00 34.32           C  
ATOM     58  CG1 VAL A   5       6.911  -1.711   3.088  1.00 73.22           C  
ATOM     59  CG2 VAL A   5       7.516  -1.886   0.664  1.00 63.45           C  
ATOM     60  H   VAL A   5       5.366  -3.461  -0.242  1.00 44.32           H  
ATOM     61  HA  VAL A   5       6.994  -4.224   1.980  1.00 22.14           H  
ATOM     62  HB  VAL A   5       5.562  -1.616   1.451  1.00 70.42           H  
ATOM     63 HG11 VAL A   5       6.048  -1.496   3.702  1.00 62.54           H  
ATOM     64 HG12 VAL A   5       7.498  -2.491   3.550  1.00  4.43           H  
ATOM     65 HG13 VAL A   5       7.511  -0.819   2.987  1.00 10.23           H  
ATOM     66 HG21 VAL A   5       7.752  -2.797   0.134  1.00 63.14           H  
ATOM     67 HG22 VAL A   5       7.147  -1.149  -0.033  1.00 75.13           H  
ATOM     68 HG23 VAL A   5       8.407  -1.510   1.146  1.00 32.24           H  
ATOM     69  N   LEU A   6       4.979  -5.159   3.281  1.00 24.12           N  
ATOM     70  CA  LEU A   6       4.017  -5.530   4.312  1.00 34.53           C  
ATOM     71  C   LEU A   6       4.330  -6.912   4.878  1.00  5.34           C  
ATOM     72  O   LEU A   6       5.215  -7.610   4.383  1.00 75.32           O  
ATOM     73  CB  LEU A   6       2.597  -5.511   3.743  1.00 11.30           C  
ATOM     74  CG  LEU A   6       2.354  -6.387   2.514  1.00 64.04           C  
ATOM     75  CD1 LEU A   6       1.933  -7.787   2.931  1.00 32.30           C  
ATOM     76  CD2 LEU A   6       1.304  -5.759   1.610  1.00 53.22           C  
ATOM     77  H   LEU A   6       5.590  -5.841   2.931  1.00 12.43           H  
ATOM     78  HA  LEU A   6       4.087  -4.804   5.108  1.00 32.12           H  
ATOM     79  HB2 LEU A   6       1.924  -5.839   4.521  1.00 44.15           H  
ATOM     80  HB3 LEU A   6       2.363  -4.490   3.475  1.00 64.15           H  
ATOM     81  HG  LEU A   6       3.274  -6.470   1.951  1.00  4.23           H  
ATOM     82 HD11 LEU A   6       2.057  -7.898   3.998  1.00 52.44           H  
ATOM     83 HD12 LEU A   6       2.546  -8.515   2.420  1.00 33.00           H  
ATOM     84 HD13 LEU A   6       0.896  -7.944   2.670  1.00  2.32           H  
ATOM     85 HD21 LEU A   6       1.491  -6.046   0.586  1.00 23.30           H  
ATOM     86 HD22 LEU A   6       1.351  -4.683   1.697  1.00 63.43           H  
ATOM     87 HD23 LEU A   6       0.323  -6.101   1.907  1.00 53.33           H  
ATOM     88  N   SER A   7       3.599  -7.300   5.918  1.00 52.20           N  
ATOM     89  CA  SER A   7       3.800  -8.597   6.553  1.00 62.13           C  
ATOM     90  C   SER A   7       2.705  -9.578   6.144  1.00 43.32           C  
ATOM     91  O   SER A   7       1.537  -9.207   6.023  1.00 24.34           O  
ATOM     92  CB  SER A   7       3.823  -8.446   8.075  1.00 54.31           C  
ATOM     93  OG  SER A   7       3.417  -9.644   8.713  1.00 70.44           O  
ATOM     94  H   SER A   7       2.909  -6.698   6.268  1.00 53.22           H  
ATOM     95  HA  SER A   7       4.754  -8.983   6.224  1.00 53.43           H  
ATOM     96  HB2 SER A   7       4.824  -8.203   8.395  1.00 23.03           H  
ATOM     97  HB3 SER A   7       3.149  -7.652   8.365  1.00 44.12           H  
ATOM     98  HG  SER A   7       2.727  -9.450   9.352  1.00 44.14           H  
ATOM     99  N   PHE A   8       3.092 -10.831   5.931  1.00 32.35           N  
ATOM    100  CA  PHE A   8       2.144 -11.867   5.535  1.00  4.30           C  
ATOM    101  C   PHE A   8       0.997 -11.967   6.536  1.00  4.44           C  
ATOM    102  O   PHE A   8       1.220 -12.041   7.744  1.00 32.13           O  
ATOM    103  CB  PHE A   8       2.853 -13.218   5.417  1.00 12.22           C  
ATOM    104  CG  PHE A   8       3.494 -13.672   6.697  1.00 33.33           C  
ATOM    105  CD1 PHE A   8       4.793 -13.302   7.007  1.00 74.13           C  
ATOM    106  CD2 PHE A   8       2.797 -14.469   7.591  1.00 21.15           C  
ATOM    107  CE1 PHE A   8       5.385 -13.720   8.184  1.00 52.35           C  
ATOM    108  CE2 PHE A   8       3.384 -14.889   8.770  1.00 20.42           C  
ATOM    109  CZ  PHE A   8       4.679 -14.513   9.067  1.00 63.20           C  
ATOM    110  H   PHE A   8       4.037 -11.066   6.044  1.00 42.44           H  
ATOM    111  HA  PHE A   8       1.742 -11.595   4.571  1.00 24.32           H  
ATOM    112  HB2 PHE A   8       2.135 -13.968   5.122  1.00 51.03           H  
ATOM    113  HB3 PHE A   8       3.624 -13.147   4.665  1.00 30.21           H  
ATOM    114  HD1 PHE A   8       5.345 -12.681   6.317  1.00  3.35           H  
ATOM    115  HD2 PHE A   8       1.783 -14.764   7.360  1.00  0.12           H  
ATOM    116  HE1 PHE A   8       6.398 -13.424   8.413  1.00 14.04           H  
ATOM    117  HE2 PHE A   8       2.829 -15.510   9.459  1.00 44.25           H  
ATOM    118  HZ  PHE A   8       5.140 -14.841   9.987  1.00 50.01           H  
ATOM    119  N   GLU A   9      -0.229 -11.967   6.024  1.00 53.10           N  
ATOM    120  CA  GLU A   9      -1.411 -12.056   6.873  1.00 31.14           C  
ATOM    121  C   GLU A   9      -2.584 -12.666   6.111  1.00 31.24           C  
ATOM    122  O   GLU A   9      -2.961 -12.186   5.043  1.00 12.41           O  
ATOM    123  CB  GLU A   9      -1.795 -10.671   7.398  1.00  1.03           C  
ATOM    124  CG  GLU A   9      -0.848 -10.139   8.460  1.00  4.34           C  
ATOM    125  CD  GLU A   9      -1.330  -8.838   9.073  1.00 21.23           C  
ATOM    126  OE1 GLU A   9      -1.114  -7.775   8.454  1.00 72.31           O  
ATOM    127  OE2 GLU A   9      -1.922  -8.883  10.172  1.00 52.04           O  
ATOM    128  H   GLU A   9      -0.342 -11.905   5.053  1.00 60.25           H  
ATOM    129  HA  GLU A   9      -1.171 -12.694   7.710  1.00  4.14           H  
ATOM    130  HB2 GLU A   9      -1.804  -9.976   6.572  1.00 51.22           H  
ATOM    131  HB3 GLU A   9      -2.786 -10.723   7.824  1.00 52.02           H  
ATOM    132  HG2 GLU A   9      -0.755 -10.875   9.244  1.00 33.42           H  
ATOM    133  HG3 GLU A   9       0.120  -9.971   8.010  1.00 13.43           H  
ATOM    134  N   ALA A  10      -3.156 -13.728   6.669  1.00 60.40           N  
ATOM    135  CA  ALA A  10      -4.286 -14.404   6.044  1.00 52.23           C  
ATOM    136  C   ALA A  10      -5.590 -14.069   6.760  1.00 53.03           C  
ATOM    137  O   ALA A  10      -6.599 -14.754   6.588  1.00 22.11           O  
ATOM    138  CB  ALA A  10      -4.060 -15.908   6.031  1.00 74.45           C  
ATOM    139  H   ALA A  10      -2.810 -14.065   7.522  1.00 53.32           H  
ATOM    140  HA  ALA A  10      -4.352 -14.065   5.020  1.00 73.54           H  
ATOM    141  HB1 ALA A  10      -4.616 -16.362   6.839  1.00 42.03           H  
ATOM    142  HB2 ALA A  10      -4.398 -16.315   5.089  1.00 41.42           H  
ATOM    143  HB3 ALA A  10      -3.008 -16.115   6.156  1.00 31.21           H  
ATOM    144  N   LYS A  11      -5.564 -13.011   7.564  1.00 62.54           N  
ATOM    145  CA  LYS A  11      -6.744 -12.584   8.306  1.00 23.52           C  
ATOM    146  C   LYS A  11      -6.973 -11.085   8.148  1.00  2.32           C  
ATOM    147  O   LYS A  11      -7.615 -10.453   8.986  1.00 33.41           O  
ATOM    148  CB  LYS A  11      -6.593 -12.935   9.788  1.00 13.23           C  
ATOM    149  CG  LYS A  11      -7.916 -13.195  10.489  1.00 64.31           C  
ATOM    150  CD  LYS A  11      -7.716 -13.478  11.969  1.00 74.35           C  
ATOM    151  CE  LYS A  11      -7.520 -14.964  12.230  1.00 11.44           C  
ATOM    152  NZ  LYS A  11      -7.797 -15.318  13.650  1.00  0.11           N  
ATOM    153  H   LYS A  11      -4.730 -12.505   7.659  1.00  4.23           H  
ATOM    154  HA  LYS A  11      -7.597 -13.111   7.905  1.00  5.03           H  
ATOM    155  HB2 LYS A  11      -5.982 -13.821   9.876  1.00 33.02           H  
ATOM    156  HB3 LYS A  11      -6.099 -12.116  10.291  1.00 41.10           H  
ATOM    157  HG2 LYS A  11      -8.547 -12.326  10.382  1.00 50.13           H  
ATOM    158  HG3 LYS A  11      -8.394 -14.049  10.030  1.00 42.24           H  
ATOM    159  HD2 LYS A  11      -6.843 -12.945  12.314  1.00 72.10           H  
ATOM    160  HD3 LYS A  11      -8.587 -13.138  12.512  1.00 43.44           H  
ATOM    161  HE2 LYS A  11      -8.190 -15.520  11.592  1.00  4.15           H  
ATOM    162  HE3 LYS A  11      -6.499 -15.225  11.995  1.00 21.25           H  
ATOM    163  HZ1 LYS A  11      -8.023 -16.330  13.729  1.00 53.34           H  
ATOM    164  HZ2 LYS A  11      -8.603 -14.765  14.005  1.00  1.54           H  
ATOM    165  HZ3 LYS A  11      -6.964 -15.113  14.238  1.00 14.04           H  
ATOM    166  N   GLY A  12      -6.444 -10.520   7.067  1.00 63.33           N  
ATOM    167  CA  GLY A  12      -6.603  -9.099   6.818  1.00 21.43           C  
ATOM    168  C   GLY A  12      -6.158  -8.701   5.425  1.00  1.01           C  
ATOM    169  O   GLY A  12      -5.285  -7.847   5.266  1.00 54.22           O  
ATOM    170  H   GLY A  12      -5.941 -11.073   6.432  1.00 30.45           H  
ATOM    171  HA2 GLY A  12      -7.643  -8.838   6.941  1.00 13.13           H  
ATOM    172  HA3 GLY A  12      -6.017  -8.551   7.541  1.00 25.42           H  
ATOM    173  N   ILE A  13      -6.757  -9.321   4.414  1.00 22.53           N  
ATOM    174  CA  ILE A  13      -6.416  -9.027   3.028  1.00 13.31           C  
ATOM    175  C   ILE A  13      -6.898  -7.637   2.627  1.00 14.32           C  
ATOM    176  O   ILE A  13      -8.068  -7.298   2.808  1.00  5.02           O  
ATOM    177  CB  ILE A  13      -7.023 -10.065   2.066  1.00 22.43           C  
ATOM    178  CG1 ILE A  13      -6.748 -11.483   2.573  1.00 54.14           C  
ATOM    179  CG2 ILE A  13      -6.462  -9.880   0.664  1.00 20.02           C  
ATOM    180  CD1 ILE A  13      -5.278 -11.783   2.761  1.00 62.24           C  
ATOM    181  H   ILE A  13      -7.444  -9.993   4.605  1.00 14.43           H  
ATOM    182  HA  ILE A  13      -5.340  -9.064   2.934  1.00 14.14           H  
ATOM    183  HB  ILE A  13      -8.089  -9.906   2.025  1.00 14.43           H  
ATOM    184 HG12 ILE A  13      -7.238 -11.620   3.523  1.00 35.15           H  
ATOM    185 HG13 ILE A  13      -7.145 -12.194   1.862  1.00  1.20           H  
ATOM    186 HG21 ILE A  13      -5.485  -9.424   0.725  1.00 63.20           H  
ATOM    187 HG22 ILE A  13      -6.380 -10.841   0.180  1.00 72.42           H  
ATOM    188 HG23 ILE A  13      -7.121  -9.244   0.094  1.00 53.44           H  
ATOM    189 HD11 ILE A  13      -5.040 -12.725   2.287  1.00 25.00           H  
ATOM    190 HD12 ILE A  13      -4.689 -10.997   2.312  1.00 50.04           H  
ATOM    191 HD13 ILE A  13      -5.054 -11.845   3.815  1.00 52.41           H  
ATOM    192  N   ALA A  14      -5.990  -6.836   2.080  1.00 64.22           N  
ATOM    193  CA  ALA A  14      -6.323  -5.484   1.649  1.00 21.12           C  
ATOM    194  C   ALA A  14      -6.008  -5.286   0.171  1.00 44.55           C  
ATOM    195  O   ALA A  14      -5.626  -6.227  -0.525  1.00 52.22           O  
ATOM    196  CB  ALA A  14      -5.574  -4.462   2.492  1.00 35.23           C  
ATOM    197  H   ALA A  14      -5.074  -7.163   1.962  1.00 63.44           H  
ATOM    198  HA  ALA A  14      -7.382  -5.336   1.804  1.00  0.13           H  
ATOM    199  HB1 ALA A  14      -4.529  -4.469   2.220  1.00 40.41           H  
ATOM    200  HB2 ALA A  14      -5.987  -3.480   2.317  1.00 43.12           H  
ATOM    201  HB3 ALA A  14      -5.676  -4.714   3.537  1.00 20.52           H  
ATOM    202  N   VAL A  15      -6.170  -4.055  -0.304  1.00 52.34           N  
ATOM    203  CA  VAL A  15      -5.902  -3.733  -1.701  1.00 15.50           C  
ATOM    204  C   VAL A  15      -4.407  -3.766  -1.996  1.00 10.44           C  
ATOM    205  O   VAL A  15      -3.993  -3.980  -3.134  1.00 52.31           O  
ATOM    206  CB  VAL A  15      -6.457  -2.345  -2.073  1.00 54.22           C  
ATOM    207  CG1 VAL A  15      -5.765  -1.258  -1.265  1.00 20.23           C  
ATOM    208  CG2 VAL A  15      -6.302  -2.092  -3.565  1.00 45.21           C  
ATOM    209  H   VAL A  15      -6.477  -3.346   0.299  1.00 23.11           H  
ATOM    210  HA  VAL A  15      -6.397  -4.471  -2.315  1.00 30.32           H  
ATOM    211  HB  VAL A  15      -7.510  -2.325  -1.834  1.00 55.51           H  
ATOM    212 HG11 VAL A  15      -6.488  -0.509  -0.977  1.00  4.25           H  
ATOM    213 HG12 VAL A  15      -5.323  -1.693  -0.380  1.00 73.42           H  
ATOM    214 HG13 VAL A  15      -4.993  -0.800  -1.865  1.00 63.11           H  
ATOM    215 HG21 VAL A  15      -7.269  -1.885  -3.999  1.00  5.24           H  
ATOM    216 HG22 VAL A  15      -5.648  -1.246  -3.720  1.00 14.13           H  
ATOM    217 HG23 VAL A  15      -5.876  -2.966  -4.036  1.00 43.15           H  
ATOM    218  N   ASN A  16      -3.601  -3.552  -0.961  1.00 23.42           N  
ATOM    219  CA  ASN A  16      -2.150  -3.558  -1.109  1.00  2.44           C  
ATOM    220  C   ASN A  16      -1.613  -4.985  -1.159  1.00 53.10           C  
ATOM    221  O   ASN A  16      -1.795  -5.761  -0.220  1.00 65.45           O  
ATOM    222  CB  ASN A  16      -1.496  -2.796   0.046  1.00 50.41           C  
ATOM    223  CG  ASN A  16      -2.030  -3.225   1.398  1.00 33.55           C  
ATOM    224  OD1 ASN A  16      -1.521  -4.165   2.010  1.00 44.24           O  
ATOM    225  ND2 ASN A  16      -3.063  -2.538   1.872  1.00  2.13           N  
ATOM    226  H   ASN A  16      -3.990  -3.387  -0.077  1.00 33.22           H  
ATOM    227  HA  ASN A  16      -1.910  -3.062  -2.037  1.00 64.01           H  
ATOM    228  HB2 ASN A  16      -0.430  -2.973   0.029  1.00 74.14           H  
ATOM    229  HB3 ASN A  16      -1.683  -1.739  -0.076  1.00 21.32           H  
ATOM    230 HD21 ASN A  16      -3.417  -1.802   1.330  1.00 33.15           H  
ATOM    231 HD22 ASN A  16      -3.428  -2.794   2.745  1.00 63.20           H  
ATOM    232  N   HIS A  17      -0.951  -5.324  -2.261  1.00 14.02           N  
ATOM    233  CA  HIS A  17      -0.387  -6.658  -2.434  1.00  1.24           C  
ATOM    234  C   HIS A  17       0.491  -6.719  -3.680  1.00 53.01           C  
ATOM    235  O   HIS A  17       0.324  -5.927  -4.608  1.00  5.14           O  
ATOM    236  CB  HIS A  17      -1.503  -7.698  -2.530  1.00 30.41           C  
ATOM    237  CG  HIS A  17      -2.558  -7.354  -3.536  1.00 64.22           C  
ATOM    238  ND1 HIS A  17      -2.374  -7.491  -4.896  1.00 23.11           N  
ATOM    239  CD2 HIS A  17      -3.814  -6.878  -3.374  1.00 51.11           C  
ATOM    240  CE1 HIS A  17      -3.471  -7.112  -5.527  1.00 22.23           C  
ATOM    241  NE2 HIS A  17      -4.360  -6.736  -4.626  1.00 15.11           N  
ATOM    242  H   HIS A  17      -0.840  -4.661  -2.974  1.00 23.51           H  
ATOM    243  HA  HIS A  17       0.222  -6.875  -1.569  1.00 51.31           H  
ATOM    244  HB2 HIS A  17      -1.076  -8.650  -2.810  1.00 43.12           H  
ATOM    245  HB3 HIS A  17      -1.982  -7.794  -1.566  1.00  4.11           H  
ATOM    246  HD1 HIS A  17      -1.560  -7.816  -5.333  1.00 44.13           H  
ATOM    247  HD2 HIS A  17      -4.298  -6.651  -2.434  1.00 52.35           H  
ATOM    248  HE1 HIS A  17      -3.617  -7.111  -6.597  1.00  4.35           H  
ATOM    249  N   SER A  18       1.425  -7.664  -3.694  1.00 44.11           N  
ATOM    250  CA  SER A  18       2.332  -7.825  -4.825  1.00 23.45           C  
ATOM    251  C   SER A  18       1.643  -8.555  -5.974  1.00  3.41           C  
ATOM    252  O   SER A  18       2.017  -9.673  -6.327  1.00 12.23           O  
ATOM    253  CB  SER A  18       3.584  -8.593  -4.396  1.00 20.43           C  
ATOM    254  OG  SER A  18       4.476  -8.762  -5.484  1.00 24.35           O  
ATOM    255  H   SER A  18       1.508  -8.265  -2.924  1.00 65.13           H  
ATOM    256  HA  SER A  18       2.622  -6.841  -5.160  1.00 51.24           H  
ATOM    257  HB2 SER A  18       4.088  -8.047  -3.614  1.00  5.33           H  
ATOM    258  HB3 SER A  18       3.296  -9.567  -4.027  1.00 25.35           H  
ATOM    259  HG  SER A  18       4.409  -8.008  -6.073  1.00 42.32           H  
ATOM    260  N   ALA A  19       0.635  -7.912  -6.554  1.00 33.22           N  
ATOM    261  CA  ALA A  19      -0.106  -8.497  -7.664  1.00 71.44           C  
ATOM    262  C   ALA A  19       0.764  -8.597  -8.913  1.00 21.43           C  
ATOM    263  O   ALA A  19       0.675  -9.566  -9.668  1.00 42.21           O  
ATOM    264  CB  ALA A  19      -1.356  -7.680  -7.954  1.00 51.22           C  
ATOM    265  H   ALA A  19       0.384  -7.023  -6.228  1.00 12.02           H  
ATOM    266  HA  ALA A  19      -0.415  -9.491  -7.373  1.00 32.02           H  
ATOM    267  HB1 ALA A  19      -2.232  -8.280  -7.755  1.00 30.12           H  
ATOM    268  HB2 ALA A  19      -1.368  -6.804  -7.323  1.00 23.24           H  
ATOM    269  HB3 ALA A  19      -1.355  -7.377  -8.991  1.00 14.15           H  
ATOM    270  N   CYS A  20       1.605  -7.590  -9.124  1.00 72.34           N  
ATOM    271  CA  CYS A  20       2.491  -7.564 -10.282  1.00 12.42           C  
ATOM    272  C   CYS A  20       3.316  -8.844 -10.365  1.00 23.33           C  
ATOM    273  O   CYS A  20       3.537  -9.384 -11.448  1.00 54.15           O  
ATOM    274  CB  CYS A  20       3.419  -6.349 -10.212  1.00 32.30           C  
ATOM    275  SG  CYS A  20       4.293  -6.172  -8.624  1.00 24.22           S  
ATOM    276  H   CYS A  20       1.630  -6.846  -8.486  1.00 50.12           H  
ATOM    277  HA  CYS A  20       1.878  -7.487 -11.167  1.00 62.01           H  
ATOM    278  HB2 CYS A  20       4.165  -6.431 -10.989  1.00 54.34           H  
ATOM    279  HB3 CYS A  20       2.838  -5.452 -10.370  1.00 22.50           H  
ATOM    280  N   ALA A  21       3.770  -9.325  -9.212  1.00 33.04           N  
ATOM    281  CA  ALA A  21       4.568 -10.543  -9.153  1.00  5.11           C  
ATOM    282  C   ALA A  21       3.786 -11.739  -9.684  1.00 34.03           C  
ATOM    283  O   ALA A  21       4.090 -12.268 -10.754  1.00 14.22           O  
ATOM    284  CB  ALA A  21       5.031 -10.803  -7.727  1.00 15.22           C  
ATOM    285  H   ALA A  21       3.561  -8.850  -8.381  1.00 12.04           H  
ATOM    286  HA  ALA A  21       5.445 -10.397  -9.768  1.00 72.32           H  
ATOM    287  HB1 ALA A  21       5.580 -11.732  -7.691  1.00 63.22           H  
ATOM    288  HB2 ALA A  21       5.668  -9.994  -7.402  1.00 61.21           H  
ATOM    289  HB3 ALA A  21       4.171 -10.868  -7.076  1.00 41.35           H  
ATOM    290  N   LEU A  22       2.777 -12.162  -8.929  1.00 41.24           N  
ATOM    291  CA  LEU A  22       1.950 -13.297  -9.324  1.00 21.01           C  
ATOM    292  C   LEU A  22       1.421 -13.118 -10.743  1.00 63.34           C  
ATOM    293  O   LEU A  22       1.210 -14.093 -11.466  1.00 13.03           O  
ATOM    294  CB  LEU A  22       0.783 -13.466  -8.350  1.00 13.50           C  
ATOM    295  CG  LEU A  22      -0.038 -12.208  -8.062  1.00  0.11           C  
ATOM    296  CD1 LEU A  22      -1.156 -12.055  -9.082  1.00  4.42           C  
ATOM    297  CD2 LEU A  22      -0.604 -12.252  -6.650  1.00 72.41           C  
ATOM    298  H   LEU A  22       2.583 -11.700  -8.087  1.00 61.53           H  
ATOM    299  HA  LEU A  22       2.567 -14.183  -9.291  1.00 75.01           H  
ATOM    300  HB2 LEU A  22       0.116 -14.209  -8.759  1.00 13.21           H  
ATOM    301  HB3 LEU A  22       1.184 -13.822  -7.412  1.00  4.10           H  
ATOM    302  HG  LEU A  22       0.604 -11.341  -8.138  1.00 62.25           H  
ATOM    303 HD11 LEU A  22      -0.924 -11.239  -9.750  1.00 64.31           H  
ATOM    304 HD12 LEU A  22      -2.084 -11.848  -8.570  1.00 41.31           H  
ATOM    305 HD13 LEU A  22      -1.254 -12.969  -9.648  1.00 65.05           H  
ATOM    306 HD21 LEU A  22       0.204 -12.358  -5.941  1.00 54.25           H  
ATOM    307 HD22 LEU A  22      -1.276 -13.093  -6.559  1.00 30.14           H  
ATOM    308 HD23 LEU A  22      -1.143 -11.338  -6.450  1.00 12.44           H  
ATOM    309  N   HIS A  23       1.212 -11.866 -11.138  1.00 72.41           N  
ATOM    310  CA  HIS A  23       0.710 -11.559 -12.473  1.00 64.50           C  
ATOM    311  C   HIS A  23       1.707 -11.997 -13.542  1.00  5.02           C  
ATOM    312  O   HIS A  23       1.405 -12.852 -14.375  1.00 41.41           O  
ATOM    313  CB  HIS A  23       0.429 -10.062 -12.603  1.00 64.25           C  
ATOM    314  CG  HIS A  23       0.022  -9.647 -13.984  1.00 32.33           C  
ATOM    315  ND1 HIS A  23      -1.272  -9.753 -14.450  1.00 45.51           N  
ATOM    316  CD2 HIS A  23       0.745  -9.122 -15.000  1.00 62.42           C  
ATOM    317  CE1 HIS A  23      -1.326  -9.312 -15.694  1.00 62.03           C  
ATOM    318  NE2 HIS A  23      -0.115  -8.923 -16.052  1.00 31.32           N  
ATOM    319  H   HIS A  23       1.399 -11.132 -10.517  1.00 41.02           H  
ATOM    320  HA  HIS A  23      -0.211 -12.103 -12.614  1.00 72.42           H  
ATOM    321  HB2 HIS A  23      -0.368  -9.792 -11.927  1.00 73.23           H  
ATOM    322  HB3 HIS A  23       1.321  -9.511 -12.340  1.00 15.21           H  
ATOM    323  HD1 HIS A  23      -2.035 -10.100 -13.945  1.00 34.11           H  
ATOM    324  HD2 HIS A  23       1.803  -8.901 -14.988  1.00 24.24           H  
ATOM    325  HE1 HIS A  23      -2.209  -9.275 -16.314  1.00 70.11           H  
ATOM    326  N   CYS A  24       2.897 -11.405 -13.512  1.00 72.12           N  
ATOM    327  CA  CYS A  24       3.938 -11.732 -14.478  1.00 64.04           C  
ATOM    328  C   CYS A  24       4.234 -13.229 -14.474  1.00 74.24           C  
ATOM    329  O   CYS A  24       4.371 -13.848 -15.530  1.00 53.12           O  
ATOM    330  CB  CYS A  24       5.215 -10.948 -14.168  1.00 23.50           C  
ATOM    331  SG  CYS A  24       6.035 -10.250 -15.637  1.00 52.14           S  
ATOM    332  H   CYS A  24       3.079 -10.731 -12.823  1.00 71.02           H  
ATOM    333  HA  CYS A  24       3.583 -11.451 -15.458  1.00 11.52           H  
ATOM    334  HB2 CYS A  24       4.974 -10.129 -13.507  1.00 14.21           H  
ATOM    335  HB3 CYS A  24       5.920 -11.603 -13.678  1.00 23.41           H  
ATOM    336  N   ILE A  25       4.330 -13.804 -13.280  1.00 72.34           N  
ATOM    337  CA  ILE A  25       4.607 -15.228 -13.139  1.00 60.31           C  
ATOM    338  C   ILE A  25       3.542 -16.068 -13.836  1.00 54.40           C  
ATOM    339  O   ILE A  25       3.815 -16.731 -14.836  1.00  2.03           O  
ATOM    340  CB  ILE A  25       4.683 -15.643 -11.658  1.00  2.32           C  
ATOM    341  CG1 ILE A  25       5.776 -14.849 -10.939  1.00 41.21           C  
ATOM    342  CG2 ILE A  25       4.941 -17.137 -11.538  1.00 64.35           C  
ATOM    343  CD1 ILE A  25       5.663 -14.893  -9.431  1.00 71.33           C  
ATOM    344  H   ILE A  25       4.211 -13.258 -12.476  1.00 34.32           H  
ATOM    345  HA  ILE A  25       5.565 -15.428 -13.598  1.00 33.21           H  
ATOM    346  HB  ILE A  25       3.731 -15.428 -11.198  1.00 32.54           H  
ATOM    347 HG12 ILE A  25       6.740 -15.248 -11.211  1.00 23.44           H  
ATOM    348 HG13 ILE A  25       5.720 -13.814 -11.246  1.00 61.45           H  
ATOM    349 HG21 ILE A  25       5.750 -17.308 -10.843  1.00 33.50           H  
ATOM    350 HG22 ILE A  25       4.049 -17.629 -11.180  1.00 44.31           H  
ATOM    351 HG23 ILE A  25       5.208 -17.535 -12.506  1.00 23.22           H  
ATOM    352 HD11 ILE A  25       6.626 -15.136  -9.005  1.00 40.32           H  
ATOM    353 HD12 ILE A  25       5.341 -13.929  -9.065  1.00 62.44           H  
ATOM    354 HD13 ILE A  25       4.944 -15.646  -9.146  1.00 30.22           H  
ATOM    355  N   ALA A  26       2.325 -16.032 -13.302  1.00 21.11           N  
ATOM    356  CA  ALA A  26       1.217 -16.786 -13.875  1.00 20.24           C  
ATOM    357  C   ALA A  26       1.056 -16.482 -15.360  1.00 54.11           C  
ATOM    358  O   ALA A  26       0.609 -17.331 -16.133  1.00 42.53           O  
ATOM    359  CB  ALA A  26      -0.072 -16.479 -13.128  1.00 14.33           C  
ATOM    360  H   ALA A  26       2.169 -15.484 -12.505  1.00 21.55           H  
ATOM    361  HA  ALA A  26       1.432 -17.838 -13.754  1.00 72.42           H  
ATOM    362  HB1 ALA A  26      -0.232 -15.410 -13.112  1.00 32.31           H  
ATOM    363  HB2 ALA A  26      -0.901 -16.960 -13.626  1.00 45.35           H  
ATOM    364  HB3 ALA A  26       0.002 -16.847 -12.115  1.00 52.14           H  
ATOM    365  N   LEU A  27       1.420 -15.267 -15.753  1.00 43.52           N  
ATOM    366  CA  LEU A  27       1.315 -14.850 -17.147  1.00 42.42           C  
ATOM    367  C   LEU A  27       2.307 -15.612 -18.020  1.00 35.50           C  
ATOM    368  O   LEU A  27       1.925 -16.511 -18.770  1.00 71.01           O  
ATOM    369  CB  LEU A  27       1.563 -13.345 -17.270  1.00 74.01           C  
ATOM    370  CG  LEU A  27       1.644 -12.792 -18.693  1.00 61.35           C  
ATOM    371  CD1 LEU A  27       0.258 -12.711 -19.315  1.00 24.32           C  
ATOM    372  CD2 LEU A  27       2.313 -11.426 -18.697  1.00 41.53           C  
ATOM    373  H   LEU A  27       1.769 -14.634 -15.091  1.00 53.14           H  
ATOM    374  HA  LEU A  27       0.313 -15.070 -17.484  1.00 63.22           H  
ATOM    375  HB2 LEU A  27       0.758 -12.835 -16.763  1.00 72.23           H  
ATOM    376  HB3 LEU A  27       2.497 -13.123 -16.774  1.00 15.33           H  
ATOM    377  HG  LEU A  27       2.242 -13.460 -19.299  1.00 30.05           H  
ATOM    378 HD11 LEU A  27       0.143 -13.502 -20.041  1.00 14.33           H  
ATOM    379 HD12 LEU A  27       0.138 -11.755 -19.802  1.00 14.25           H  
ATOM    380 HD13 LEU A  27      -0.489 -12.819 -18.542  1.00 52.53           H  
ATOM    381 HD21 LEU A  27       1.788 -10.766 -18.023  1.00 54.32           H  
ATOM    382 HD22 LEU A  27       2.287 -11.016 -19.696  1.00 42.52           H  
ATOM    383 HD23 LEU A  27       3.340 -11.526 -18.376  1.00 72.53           H  
ATOM    384  N   ARG A  28       3.581 -15.250 -17.915  1.00 53.51           N  
ATOM    385  CA  ARG A  28       4.627 -15.901 -18.694  1.00  1.40           C  
ATOM    386  C   ARG A  28       5.980 -15.776 -17.999  1.00 13.32           C  
ATOM    387  O   ARG A  28       6.983 -15.432 -18.625  1.00 14.22           O  
ATOM    388  CB  ARG A  28       4.704 -15.291 -20.095  1.00 74.00           C  
ATOM    389  CG  ARG A  28       5.559 -16.093 -21.062  1.00 43.31           C  
ATOM    390  CD  ARG A  28       6.374 -15.184 -21.970  1.00 74.41           C  
ATOM    391  NE  ARG A  28       7.354 -15.931 -22.755  1.00 15.24           N  
ATOM    392  CZ  ARG A  28       8.042 -15.406 -23.762  1.00  2.31           C  
ATOM    393  NH1 ARG A  28       7.859 -14.138 -24.105  1.00 23.12           N  
ATOM    394  NH2 ARG A  28       8.917 -16.149 -24.428  1.00 75.01           N  
ATOM    395  H   ARG A  28       3.823 -14.526 -17.300  1.00 30.12           H  
ATOM    396  HA  ARG A  28       4.375 -16.947 -18.780  1.00 11.15           H  
ATOM    397  HB2 ARG A  28       3.705 -15.226 -20.502  1.00  1.23           H  
ATOM    398  HB3 ARG A  28       5.119 -14.297 -20.020  1.00 34.32           H  
ATOM    399  HG2 ARG A  28       6.235 -16.718 -20.497  1.00 42.23           H  
ATOM    400  HG3 ARG A  28       4.916 -16.712 -21.669  1.00 52.43           H  
ATOM    401  HD2 ARG A  28       5.701 -14.674 -22.643  1.00 61.24           H  
ATOM    402  HD3 ARG A  28       6.891 -14.459 -21.360  1.00 41.14           H  
ATOM    403  HE  ARG A  28       7.504 -16.869 -22.518  1.00 64.32           H  
ATOM    404 HH11 ARG A  28       7.202 -13.575 -23.604  1.00 30.40           H  
ATOM    405 HH12 ARG A  28       8.380 -13.745 -24.863  1.00  1.11           H  
ATOM    406 HH21 ARG A  28       9.057 -17.105 -24.172  1.00 43.02           H  
ATOM    407 HH22 ARG A  28       9.434 -15.753 -25.186  1.00 22.21           H  
ATOM    408  N   LYS A  29       6.000 -16.057 -16.700  1.00 51.33           N  
ATOM    409  CA  LYS A  29       7.228 -15.977 -15.919  1.00 22.23           C  
ATOM    410  C   LYS A  29       7.192 -16.953 -14.747  1.00 33.00           C  
ATOM    411  O   LYS A  29       6.218 -17.684 -14.565  1.00 22.54           O  
ATOM    412  CB  LYS A  29       7.437 -14.552 -15.403  1.00  3.33           C  
ATOM    413  CG  LYS A  29       8.864 -14.053 -15.555  1.00 52.20           C  
ATOM    414  CD  LYS A  29       9.172 -13.674 -16.994  1.00 75.41           C  
ATOM    415  CE  LYS A  29       8.489 -12.373 -17.387  1.00 34.25           C  
ATOM    416  NZ  LYS A  29       8.140 -12.344 -18.834  1.00 70.30           N  
ATOM    417  H   LYS A  29       5.168 -16.325 -16.257  1.00 34.44           H  
ATOM    418  HA  LYS A  29       8.051 -16.241 -16.566  1.00 11.01           H  
ATOM    419  HB2 LYS A  29       6.785 -13.885 -15.947  1.00 73.23           H  
ATOM    420  HB3 LYS A  29       7.177 -14.519 -14.354  1.00 70.45           H  
ATOM    421  HG2 LYS A  29       9.001 -13.184 -14.929  1.00 14.23           H  
ATOM    422  HG3 LYS A  29       9.544 -14.834 -15.244  1.00 55.53           H  
ATOM    423  HD2 LYS A  29      10.239 -13.555 -17.106  1.00 30.23           H  
ATOM    424  HD3 LYS A  29       8.825 -14.464 -17.647  1.00  4.44           H  
ATOM    425  HE2 LYS A  29       7.586 -12.266 -16.805  1.00 74.35           H  
ATOM    426  HE3 LYS A  29       9.156 -11.552 -17.169  1.00 72.11           H  
ATOM    427  HZ1 LYS A  29       7.149 -12.055 -18.957  1.00 73.54           H  
ATOM    428  HZ2 LYS A  29       8.270 -13.288 -19.251  1.00 74.33           H  
ATOM    429  HZ3 LYS A  29       8.752 -11.669 -19.335  1.00 73.45           H  
ATOM    430  N   LYS A  30       8.258 -16.958 -13.954  1.00 33.21           N  
ATOM    431  CA  LYS A  30       8.347 -17.842 -12.797  1.00 42.43           C  
ATOM    432  C   LYS A  30       8.831 -17.080 -11.567  1.00 62.43           C  
ATOM    433  O   LYS A  30       8.335 -17.289 -10.461  1.00 60.11           O  
ATOM    434  CB  LYS A  30       9.292 -19.008 -13.093  1.00 25.32           C  
ATOM    435  CG  LYS A  30       8.958 -19.753 -14.374  1.00 12.14           C  
ATOM    436  CD  LYS A  30       7.749 -20.656 -14.194  1.00 61.10           C  
ATOM    437  CE  LYS A  30       6.976 -20.818 -15.494  1.00 65.41           C  
ATOM    438  NZ  LYS A  30       7.757 -21.573 -16.513  1.00 24.31           N  
ATOM    439  H   LYS A  30       9.003 -16.352 -14.151  1.00 12.11           H  
ATOM    440  HA  LYS A  30       7.360 -18.231 -12.600  1.00 12.53           H  
ATOM    441  HB2 LYS A  30      10.300 -18.628 -13.175  1.00 11.21           H  
ATOM    442  HB3 LYS A  30       9.247 -19.709 -12.272  1.00 24.24           H  
ATOM    443  HG2 LYS A  30       8.745 -19.035 -15.152  1.00 34.13           H  
ATOM    444  HG3 LYS A  30       9.807 -20.356 -14.661  1.00 22.42           H  
ATOM    445  HD2 LYS A  30       8.083 -21.628 -13.863  1.00 73.42           H  
ATOM    446  HD3 LYS A  30       7.096 -20.225 -13.449  1.00 11.35           H  
ATOM    447  HE2 LYS A  30       6.060 -21.350 -15.289  1.00 60.00           H  
ATOM    448  HE3 LYS A  30       6.744 -19.838 -15.884  1.00 64.32           H  
ATOM    449  HZ1 LYS A  30       8.745 -21.673 -16.204  1.00 63.41           H  
ATOM    450  HZ2 LYS A  30       7.739 -21.069 -17.422  1.00 73.15           H  
ATOM    451  HZ3 LYS A  30       7.349 -22.520 -16.646  1.00 63.32           H  
ATOM    452  N   GLY A  31       9.803 -16.195 -11.769  1.00 32.21           N  
ATOM    453  CA  GLY A  31      10.336 -15.415 -10.667  1.00 62.43           C  
ATOM    454  C   GLY A  31       9.856 -13.978 -10.689  1.00 11.13           C  
ATOM    455  O   GLY A  31       9.329 -13.507 -11.696  1.00 34.04           O  
ATOM    456  H   GLY A  31      10.160 -16.071 -12.673  1.00 44.11           H  
ATOM    457  HA2 GLY A  31      10.032 -15.872  -9.737  1.00 43.12           H  
ATOM    458  HA3 GLY A  31      11.415 -15.423 -10.725  1.00 72.11           H  
ATOM    459  N   GLY A  32      10.037 -13.278  -9.573  1.00 30.14           N  
ATOM    460  CA  GLY A  32       9.611 -11.893  -9.488  1.00 20.42           C  
ATOM    461  C   GLY A  32      10.212 -11.174  -8.297  1.00  1.22           C  
ATOM    462  O   GLY A  32      10.325 -11.743  -7.211  1.00 52.12           O  
ATOM    463  H   GLY A  32      10.463 -13.706  -8.800  1.00 43.25           H  
ATOM    464  HA2 GLY A  32       9.906 -11.381 -10.391  1.00 63.44           H  
ATOM    465  HA3 GLY A  32       8.534 -11.864  -9.405  1.00 64.51           H  
ATOM    466  N   SER A  33      10.601  -9.919  -8.500  1.00 32.00           N  
ATOM    467  CA  SER A  33      11.199  -9.122  -7.435  1.00 60.22           C  
ATOM    468  C   SER A  33      10.807  -7.654  -7.570  1.00 33.04           C  
ATOM    469  O   SER A  33      10.074  -7.276  -8.485  1.00 24.04           O  
ATOM    470  CB  SER A  33      12.723  -9.259  -7.461  1.00 75.24           C  
ATOM    471  OG  SER A  33      13.232  -9.039  -8.765  1.00 41.02           O  
ATOM    472  H   SER A  33      10.485  -9.521  -9.388  1.00 54.21           H  
ATOM    473  HA  SER A  33      10.829  -9.497  -6.493  1.00 15.13           H  
ATOM    474  HB2 SER A  33      13.158  -8.534  -6.791  1.00 22.54           H  
ATOM    475  HB3 SER A  33      12.997 -10.255  -7.144  1.00  1.24           H  
ATOM    476  HG  SER A  33      13.765  -8.241  -8.770  1.00 42.41           H  
ATOM    477  N   CYS A  34      11.299  -6.830  -6.651  1.00 23.13           N  
ATOM    478  CA  CYS A  34      11.001  -5.403  -6.664  1.00 24.10           C  
ATOM    479  C   CYS A  34      12.254  -4.583  -6.366  1.00 75.22           C  
ATOM    480  O   CYS A  34      12.792  -4.634  -5.261  1.00 33.23           O  
ATOM    481  CB  CYS A  34       9.911  -5.079  -5.641  1.00 10.11           C  
ATOM    482  SG  CYS A  34       9.577  -3.298  -5.449  1.00 73.45           S  
ATOM    483  H   CYS A  34      11.878  -7.191  -5.945  1.00 52.24           H  
ATOM    484  HA  CYS A  34      10.645  -5.148  -7.650  1.00 51.52           H  
ATOM    485  HB2 CYS A  34       8.990  -5.554  -5.945  1.00 72.42           H  
ATOM    486  HB3 CYS A  34      10.207  -5.464  -4.676  1.00 41.04           H  
ATOM    487  N   GLN A  35      12.710  -3.829  -7.361  1.00  3.35           N  
ATOM    488  CA  GLN A  35      13.899  -2.999  -7.205  1.00 50.30           C  
ATOM    489  C   GLN A  35      13.555  -1.521  -7.359  1.00 51.12           C  
ATOM    490  O   GLN A  35      12.764  -1.145  -8.224  1.00  5.35           O  
ATOM    491  CB  GLN A  35      14.962  -3.397  -8.230  1.00 44.51           C  
ATOM    492  CG  GLN A  35      15.654  -4.712  -7.910  1.00  1.32           C  
ATOM    493  CD  GLN A  35      16.834  -4.538  -6.974  1.00 13.14           C  
ATOM    494  OE1 GLN A  35      17.406  -3.452  -6.873  1.00 23.43           O  
ATOM    495  NE2 GLN A  35      17.204  -5.609  -6.282  1.00 32.31           N  
ATOM    496  H   GLN A  35      12.238  -3.831  -8.218  1.00 54.22           H  
ATOM    497  HA  GLN A  35      14.290  -3.163  -6.212  1.00 50.44           H  
ATOM    498  HB2 GLN A  35      14.495  -3.487  -9.199  1.00 42.43           H  
ATOM    499  HB3 GLN A  35      15.713  -2.621  -8.272  1.00 30.12           H  
ATOM    500  HG2 GLN A  35      14.940  -5.375  -7.445  1.00 24.43           H  
ATOM    501  HG3 GLN A  35      16.006  -5.152  -8.831  1.00 51.02           H  
ATOM    502 HE21 GLN A  35      16.702  -6.441  -6.414  1.00 71.23           H  
ATOM    503 HE22 GLN A  35      17.964  -5.526  -5.670  1.00 55.41           H  
ATOM    504  N   ASN A  36      14.154  -0.688  -6.515  1.00 11.35           N  
ATOM    505  CA  ASN A  36      13.910   0.750  -6.557  1.00 32.45           C  
ATOM    506  C   ASN A  36      12.416   1.050  -6.487  1.00 34.13           C  
ATOM    507  O   ASN A  36      11.912   1.915  -7.201  1.00 53.32           O  
ATOM    508  CB  ASN A  36      14.503   1.352  -7.832  1.00 24.43           C  
ATOM    509  CG  ASN A  36      15.996   1.107  -7.947  1.00 34.44           C  
ATOM    510  OD1 ASN A  36      16.679   0.891  -6.946  1.00  3.12           O  
ATOM    511  ND2 ASN A  36      16.508   1.139  -9.171  1.00 73.24           N  
ATOM    512  H   ASN A  36      14.774  -1.048  -5.847  1.00  5.51           H  
ATOM    513  HA  ASN A  36      14.395   1.193  -5.700  1.00 52.11           H  
ATOM    514  HB2 ASN A  36      14.019   0.910  -8.690  1.00 53.14           H  
ATOM    515  HB3 ASN A  36      14.331   2.417  -7.834  1.00 55.33           H  
ATOM    516 HD21 ASN A  36      15.903   1.316  -9.922  1.00 12.40           H  
ATOM    517 HD22 ASN A  36      17.470   0.983  -9.275  1.00 33.04           H  
ATOM    518  N   GLY A  37      11.712   0.328  -5.619  1.00 42.04           N  
ATOM    519  CA  GLY A  37      10.283   0.532  -5.472  1.00  0.05           C  
ATOM    520  C   GLY A  37       9.518   0.219  -6.742  1.00 42.53           C  
ATOM    521  O   GLY A  37       8.378   0.651  -6.911  1.00 75.32           O  
ATOM    522  H   GLY A  37      12.167  -0.349  -5.076  1.00  5.44           H  
ATOM    523  HA2 GLY A  37       9.920  -0.105  -4.679  1.00 14.10           H  
ATOM    524  HA3 GLY A  37      10.104   1.563  -5.202  1.00 62.30           H  
ATOM    525  N   VAL A  38      10.148  -0.532  -7.640  1.00 55.35           N  
ATOM    526  CA  VAL A  38       9.519  -0.901  -8.903  1.00 62.42           C  
ATOM    527  C   VAL A  38       9.502  -2.415  -9.086  1.00 13.20           C  
ATOM    528  O   VAL A  38      10.521  -3.084  -8.914  1.00 10.12           O  
ATOM    529  CB  VAL A  38      10.245  -0.259 -10.100  1.00 71.03           C  
ATOM    530  CG1 VAL A  38       9.593  -0.681 -11.409  1.00  5.34           C  
ATOM    531  CG2 VAL A  38      10.257   1.256  -9.965  1.00 53.11           C  
ATOM    532  H   VAL A  38      11.056  -0.846  -7.449  1.00 11.52           H  
ATOM    533  HA  VAL A  38       8.502  -0.538  -8.889  1.00 32.32           H  
ATOM    534  HB  VAL A  38      11.267  -0.607 -10.105  1.00 24.05           H  
ATOM    535 HG11 VAL A  38       9.718   0.103 -12.141  1.00 41.23           H  
ATOM    536 HG12 VAL A  38      10.058  -1.587 -11.767  1.00 24.52           H  
ATOM    537 HG13 VAL A  38       8.540  -0.856 -11.246  1.00  1.22           H  
ATOM    538 HG21 VAL A  38      11.250   1.587  -9.701  1.00 20.32           H  
ATOM    539 HG22 VAL A  38       9.966   1.703 -10.904  1.00 70.22           H  
ATOM    540 HG23 VAL A  38       9.561   1.555  -9.194  1.00 62.31           H  
ATOM    541  N   CYS A  39       8.337  -2.949  -9.437  1.00 32.45           N  
ATOM    542  CA  CYS A  39       8.185  -4.384  -9.643  1.00 73.44           C  
ATOM    543  C   CYS A  39       8.901  -4.830 -10.915  1.00  5.41           C  
ATOM    544  O   CYS A  39       8.885  -4.130 -11.928  1.00 11.45           O  
ATOM    545  CB  CYS A  39       6.703  -4.755  -9.724  1.00 35.10           C  
ATOM    546  SG  CYS A  39       6.322  -6.432  -9.123  1.00 13.03           S  
ATOM    547  H   CYS A  39       7.559  -2.364  -9.559  1.00 22.01           H  
ATOM    548  HA  CYS A  39       8.628  -4.890  -8.799  1.00 71.43           H  
ATOM    549  HB2 CYS A  39       6.132  -4.056  -9.129  1.00 71.45           H  
ATOM    550  HB3 CYS A  39       6.379  -4.693 -10.752  1.00 41.44           H  
ATOM    551  N   VAL A  40       9.530  -5.999 -10.855  1.00 23.24           N  
ATOM    552  CA  VAL A  40      10.252  -6.539 -12.001  1.00 20.24           C  
ATOM    553  C   VAL A  40      10.045  -8.045 -12.121  1.00  1.14           C  
ATOM    554  O   VAL A  40       9.897  -8.744 -11.118  1.00 22.31           O  
ATOM    555  CB  VAL A  40      11.761  -6.246 -11.903  1.00 11.42           C  
ATOM    556  CG1 VAL A  40      12.382  -7.020 -10.750  1.00 40.31           C  
ATOM    557  CG2 VAL A  40      12.454  -6.579 -13.215  1.00 23.41           C  
ATOM    558  H   VAL A  40       9.508  -6.511 -10.020  1.00 34.55           H  
ATOM    559  HA  VAL A  40       9.871  -6.061 -12.891  1.00 54.01           H  
ATOM    560  HB  VAL A  40      11.890  -5.191 -11.710  1.00  0.22           H  
ATOM    561 HG11 VAL A  40      13.069  -7.756 -11.140  1.00 43.14           H  
ATOM    562 HG12 VAL A  40      12.913  -6.337 -10.102  1.00 72.44           H  
ATOM    563 HG13 VAL A  40      11.604  -7.517 -10.190  1.00 13.42           H  
ATOM    564 HG21 VAL A  40      13.221  -5.845 -13.415  1.00 34.34           H  
ATOM    565 HG22 VAL A  40      12.903  -7.559 -13.145  1.00 71.11           H  
ATOM    566 HG23 VAL A  40      11.731  -6.571 -14.017  1.00 73.44           H  
ATOM    567  N   CYS A  41      10.036  -8.539 -13.354  1.00 42.21           N  
ATOM    568  CA  CYS A  41       9.848  -9.962 -13.607  1.00 74.11           C  
ATOM    569  C   CYS A  41      11.191 -10.679 -13.709  1.00 32.24           C  
ATOM    570  O   CYS A  41      12.160 -10.131 -14.234  1.00 24.54           O  
ATOM    571  CB  CYS A  41       9.047 -10.171 -14.894  1.00 40.00           C  
ATOM    572  SG  CYS A  41       7.562  -9.124 -15.024  1.00 33.32           S  
ATOM    573  H   CYS A  41      10.159  -7.931 -14.114  1.00  4.31           H  
ATOM    574  HA  CYS A  41       9.294 -10.376 -12.778  1.00 63.21           H  
ATOM    575  HB2 CYS A  41       9.679  -9.950 -15.742  1.00 10.41           H  
ATOM    576  HB3 CYS A  41       8.729 -11.202 -14.948  1.00 43.30           H  
ATOM    577  N   ARG A  42      11.239 -11.907 -13.203  1.00 23.30           N  
ATOM    578  CA  ARG A  42      12.463 -12.699 -13.236  1.00 31.23           C  
ATOM    579  C   ARG A  42      12.243 -14.009 -13.987  1.00 51.11           C  
ATOM    580  O   ARG A  42      11.575 -14.915 -13.492  1.00 20.43           O  
ATOM    581  CB  ARG A  42      12.946 -12.990 -11.814  1.00 11.25           C  
ATOM    582  CG  ARG A  42      13.099 -11.744 -10.956  1.00 65.21           C  
ATOM    583  CD  ARG A  42      14.563 -11.384 -10.754  1.00 50.23           C  
ATOM    584  NE  ARG A  42      15.273 -11.249 -12.023  1.00 45.21           N  
ATOM    585  CZ  ARG A  42      16.439 -10.624 -12.150  1.00 31.11           C  
ATOM    586  NH1 ARG A  42      17.022 -10.080 -11.091  1.00 21.44           N  
ATOM    587  NH2 ARG A  42      17.024 -10.543 -13.338  1.00 54.32           N  
ATOM    588  H   ARG A  42      10.433 -12.290 -12.797  1.00 42.24           H  
ATOM    589  HA  ARG A  42      13.217 -12.124 -13.752  1.00 32.11           H  
ATOM    590  HB2 ARG A  42      12.236 -13.646 -11.332  1.00 22.24           H  
ATOM    591  HB3 ARG A  42      13.904 -13.485 -11.866  1.00 12.31           H  
ATOM    592  HG2 ARG A  42      12.601 -10.919 -11.443  1.00 62.15           H  
ATOM    593  HG3 ARG A  42      12.645 -11.923  -9.993  1.00 24.50           H  
ATOM    594  HD2 ARG A  42      14.619 -10.447 -10.220  1.00 70.11           H  
ATOM    595  HD3 ARG A  42      15.033 -12.160 -10.169  1.00 64.15           H  
ATOM    596  HE  ARG A  42      14.860 -11.643 -12.819  1.00 23.22           H  
ATOM    597 HH11 ARG A  42      16.584 -10.141 -10.194  1.00 23.03           H  
ATOM    598 HH12 ARG A  42      17.900  -9.612 -11.189  1.00  3.44           H  
ATOM    599 HH21 ARG A  42      16.587 -10.952 -14.139  1.00 40.40           H  
ATOM    600 HH22 ARG A  42      17.900 -10.072 -13.433  1.00 24.43           H  
ATOM    601  N   ASN A  43      12.809 -14.100 -15.186  1.00 43.31           N  
ATOM    602  CA  ASN A  43      12.674 -15.298 -16.007  1.00  1.25           C  
ATOM    603  C   ASN A  43      13.429 -16.470 -15.386  1.00 50.35           C  
ATOM    604  O   ASN A  43      14.490 -16.291 -14.789  1.00 11.40           O  
ATOM    605  CB  ASN A  43      13.193 -15.034 -17.421  1.00 42.54           C  
ATOM    606  CG  ASN A  43      14.560 -14.377 -17.422  1.00 64.54           C  
ATOM    607  OD1 ASN A  43      15.556 -14.991 -17.037  1.00 52.20           O  
ATOM    608  ND2 ASN A  43      14.614 -13.124 -17.857  1.00  5.32           N  
ATOM    609  H   ASN A  43      13.330 -13.343 -15.528  1.00 21.04           H  
ATOM    610  HA  ASN A  43      11.625 -15.547 -16.058  1.00 61.33           H  
ATOM    611  HB2 ASN A  43      13.265 -15.971 -17.953  1.00 21.42           H  
ATOM    612  HB3 ASN A  43      12.502 -14.384 -17.937  1.00 72.31           H  
ATOM    613 HD21 ASN A  43      13.781 -12.698 -18.148  1.00 61.02           H  
ATOM    614 HD22 ASN A  43      15.486 -12.676 -17.869  1.00 10.33           H  
HETATM  615  N   NH2 A  44      12.874 -17.669 -15.534  1.00 10.41           N  
HETATM  616  HN1 NH2 A  44      12.106 -18.044 -16.014  1.00 55.12           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -0.764   0.861  -3.959  1.00 43.42           N  
ATOM      2  CA  VAL A   1      -1.318  -0.278  -4.681  1.00 15.34           C  
ATOM      3  C   VAL A   1      -0.238  -1.304  -5.001  1.00 61.33           C  
ATOM      4  O   VAL A   1      -0.507  -2.504  -5.077  1.00 54.43           O  
ATOM      5  CB  VAL A   1      -1.996   0.164  -5.991  1.00 55.21           C  
ATOM      6  CG1 VAL A   1      -0.965   0.701  -6.972  1.00  1.04           C  
ATOM      7  CG2 VAL A   1      -2.776  -0.990  -6.603  1.00 65.30           C  
ATOM      8  H1  VAL A   1      -0.165   1.479  -4.429  1.00 13.12           H  
ATOM      9  HA  VAL A   1      -2.065  -0.740  -4.052  1.00 13.15           H  
ATOM     10  HB  VAL A   1      -2.691   0.959  -5.763  1.00 74.10           H  
ATOM     11 HG11 VAL A   1      -0.330   1.416  -6.470  1.00 11.53           H  
ATOM     12 HG12 VAL A   1      -0.364  -0.115  -7.346  1.00 34.13           H  
ATOM     13 HG13 VAL A   1      -1.469   1.184  -7.795  1.00 52.54           H  
ATOM     14 HG21 VAL A   1      -2.161  -1.878  -6.607  1.00 44.25           H  
ATOM     15 HG22 VAL A   1      -3.666  -1.172  -6.020  1.00 52.51           H  
ATOM     16 HG23 VAL A   1      -3.054  -0.740  -7.617  1.00 23.43           H  
ATOM     17  N   THR A   2       0.988  -0.826  -5.189  1.00  3.03           N  
ATOM     18  CA  THR A   2       2.111  -1.701  -5.502  1.00 34.40           C  
ATOM     19  C   THR A   2       3.240  -1.530  -4.493  1.00 30.24           C  
ATOM     20  O   THR A   2       3.238  -0.590  -3.697  1.00 21.42           O  
ATOM     21  CB  THR A   2       2.656  -1.431  -6.917  1.00  3.33           C  
ATOM     22  OG1 THR A   2       2.558  -0.035  -7.221  1.00  1.11           O  
ATOM     23  CG2 THR A   2       1.891  -2.236  -7.955  1.00 73.44           C  
ATOM     24  H   THR A   2       1.140   0.139  -5.115  1.00  0.32           H  
ATOM     25  HA  THR A   2       1.758  -2.722  -5.464  1.00 22.01           H  
ATOM     26  HB  THR A   2       3.695  -1.726  -6.948  1.00  4.02           H  
ATOM     27  HG1 THR A   2       3.330   0.422  -6.879  1.00 10.54           H  
ATOM     28 HG21 THR A   2       1.157  -1.604  -8.432  1.00 10.23           H  
ATOM     29 HG22 THR A   2       1.393  -3.065  -7.473  1.00 52.33           H  
ATOM     30 HG23 THR A   2       2.579  -2.612  -8.698  1.00 33.31           H  
ATOM     31  N   CYS A   3       4.204  -2.443  -4.530  1.00 65.43           N  
ATOM     32  CA  CYS A   3       5.341  -2.394  -3.619  1.00  3.20           C  
ATOM     33  C   CYS A   3       4.877  -2.443  -2.166  1.00 55.23           C  
ATOM     34  O   CYS A   3       5.463  -1.801  -1.294  1.00 73.32           O  
ATOM     35  CB  CYS A   3       6.161  -1.125  -3.861  1.00 52.32           C  
ATOM     36  SG  CYS A   3       6.554  -0.816  -5.613  1.00 75.31           S  
ATOM     37  H   CYS A   3       4.150  -3.170  -5.188  1.00  4.45           H  
ATOM     38  HA  CYS A   3       5.962  -3.255  -3.815  1.00 34.12           H  
ATOM     39  HB2 CYS A   3       5.607  -0.273  -3.495  1.00  1.54           H  
ATOM     40  HB3 CYS A   3       7.094  -1.200  -3.323  1.00 11.32           H  
ATOM     41  N   ASP A   4       3.820  -3.208  -1.915  1.00 24.24           N  
ATOM     42  CA  ASP A   4       3.277  -3.343  -0.568  1.00 41.30           C  
ATOM     43  C   ASP A   4       3.473  -4.761  -0.042  1.00 70.21           C  
ATOM     44  O   ASP A   4       2.716  -5.229   0.808  1.00 31.43           O  
ATOM     45  CB  ASP A   4       1.791  -2.982  -0.556  1.00 52.23           C  
ATOM     46  CG  ASP A   4       1.525  -1.603  -1.128  1.00 62.12           C  
ATOM     47  OD1 ASP A   4       1.739  -0.609  -0.403  1.00 35.40           O  
ATOM     48  OD2 ASP A   4       1.103  -1.518  -2.301  1.00  2.13           O  
ATOM     49  H   ASP A   4       3.396  -3.695  -2.652  1.00 63.22           H  
ATOM     50  HA  ASP A   4       3.809  -2.658   0.074  1.00  3.53           H  
ATOM     51  HB2 ASP A   4       1.246  -3.706  -1.145  1.00 24.11           H  
ATOM     52  HB3 ASP A   4       1.429  -3.006   0.461  1.00 22.01           H  
ATOM     53  N   VAL A   5       4.494  -5.441  -0.555  1.00 34.32           N  
ATOM     54  CA  VAL A   5       4.789  -6.807  -0.137  1.00 43.42           C  
ATOM     55  C   VAL A   5       6.085  -6.868   0.663  1.00  3.14           C  
ATOM     56  O   VAL A   5       7.074  -7.455   0.222  1.00 73.43           O  
ATOM     57  CB  VAL A   5       4.901  -7.752  -1.348  1.00 25.00           C  
ATOM     58  CG1 VAL A   5       5.019  -9.197  -0.888  1.00 72.21           C  
ATOM     59  CG2 VAL A   5       3.708  -7.574  -2.275  1.00  4.12           C  
ATOM     60  H   VAL A   5       5.062  -5.014  -1.229  1.00 73.35           H  
ATOM     61  HA  VAL A   5       3.976  -7.149   0.486  1.00 11.20           H  
ATOM     62  HB  VAL A   5       5.797  -7.498  -1.896  1.00 21.04           H  
ATOM     63 HG11 VAL A   5       5.335  -9.221   0.145  1.00 73.45           H  
ATOM     64 HG12 VAL A   5       4.060  -9.685  -0.984  1.00 52.13           H  
ATOM     65 HG13 VAL A   5       5.747  -9.711  -1.498  1.00 41.25           H  
ATOM     66 HG21 VAL A   5       3.422  -8.532  -2.682  1.00 20.12           H  
ATOM     67 HG22 VAL A   5       2.882  -7.156  -1.720  1.00 33.22           H  
ATOM     68 HG23 VAL A   5       3.975  -6.906  -3.081  1.00 52.30           H  
ATOM     69  N   LEU A   6       6.074  -6.258   1.843  1.00 24.05           N  
ATOM     70  CA  LEU A   6       7.249  -6.243   2.708  1.00 65.21           C  
ATOM     71  C   LEU A   6       6.892  -6.692   4.121  1.00 34.20           C  
ATOM     72  O   LEU A   6       7.558  -6.322   5.088  1.00 74.31           O  
ATOM     73  CB  LEU A   6       7.862  -4.842   2.745  1.00 12.04           C  
ATOM     74  CG  LEU A   6       6.872  -3.677   2.751  1.00 13.21           C  
ATOM     75  CD1 LEU A   6       6.087  -3.649   4.053  1.00 30.45           C  
ATOM     76  CD2 LEU A   6       7.599  -2.358   2.537  1.00 43.51           C  
ATOM     77  H   LEU A   6       5.258  -5.807   2.142  1.00 54.15           H  
ATOM     78  HA  LEU A   6       7.972  -6.932   2.296  1.00 21.24           H  
ATOM     79  HB2 LEU A   6       8.464  -4.768   3.638  1.00 60.22           H  
ATOM     80  HB3 LEU A   6       8.495  -4.735   1.876  1.00 70.30           H  
ATOM     81  HG  LEU A   6       6.168  -3.807   1.941  1.00 53.14           H  
ATOM     82 HD11 LEU A   6       6.691  -4.063   4.847  1.00 45.54           H  
ATOM     83 HD12 LEU A   6       5.187  -4.236   3.944  1.00 71.13           H  
ATOM     84 HD13 LEU A   6       5.824  -2.630   4.294  1.00 42.41           H  
ATOM     85 HD21 LEU A   6       7.996  -2.008   3.478  1.00 21.34           H  
ATOM     86 HD22 LEU A   6       6.909  -1.626   2.143  1.00 20.11           H  
ATOM     87 HD23 LEU A   6       8.409  -2.503   1.836  1.00 55.43           H  
ATOM     88  N   SER A   7       5.837  -7.493   4.233  1.00 72.34           N  
ATOM     89  CA  SER A   7       5.389  -7.992   5.528  1.00 43.22           C  
ATOM     90  C   SER A   7       5.777  -9.456   5.710  1.00 71.23           C  
ATOM     91  O   SER A   7       6.176 -10.128   4.758  1.00  2.50           O  
ATOM     92  CB  SER A   7       3.874  -7.833   5.663  1.00 34.11           C  
ATOM     93  OG  SER A   7       3.528  -6.499   5.994  1.00 21.33           O  
ATOM     94  H   SER A   7       5.347  -7.753   3.424  1.00 14.05           H  
ATOM     95  HA  SER A   7       5.874  -7.405   6.294  1.00 31.52           H  
ATOM     96  HB2 SER A   7       3.402  -8.092   4.727  1.00 22.55           H  
ATOM     97  HB3 SER A   7       3.514  -8.490   6.442  1.00 51.11           H  
ATOM     98  HG  SER A   7       4.070  -5.892   5.485  1.00 21.12           H  
ATOM     99  N   PHE A   8       5.656  -9.945   6.939  1.00 22.25           N  
ATOM    100  CA  PHE A   8       5.994 -11.330   7.248  1.00  5.32           C  
ATOM    101  C   PHE A   8       4.782 -12.239   7.069  1.00 42.21           C  
ATOM    102  O   PHE A   8       3.719 -11.794   6.639  1.00 15.22           O  
ATOM    103  CB  PHE A   8       6.522 -11.441   8.680  1.00  1.22           C  
ATOM    104  CG  PHE A   8       5.461 -11.252   9.726  1.00  1.03           C  
ATOM    105  CD1 PHE A   8       5.075  -9.980  10.118  1.00 33.43           C  
ATOM    106  CD2 PHE A   8       4.850 -12.346  10.317  1.00 13.13           C  
ATOM    107  CE1 PHE A   8       4.099  -9.804  11.081  1.00 22.04           C  
ATOM    108  CE2 PHE A   8       3.873 -12.176  11.281  1.00 42.34           C  
ATOM    109  CZ  PHE A   8       3.497 -10.903  11.662  1.00 12.13           C  
ATOM    110  H   PHE A   8       5.332  -9.361   7.657  1.00 43.53           H  
ATOM    111  HA  PHE A   8       6.768 -11.642   6.563  1.00 12.35           H  
ATOM    112  HB2 PHE A   8       6.956 -12.419   8.821  1.00 20.24           H  
ATOM    113  HB3 PHE A   8       7.281 -10.689   8.836  1.00 50.03           H  
ATOM    114  HD1 PHE A   8       5.544  -9.120   9.664  1.00 31.03           H  
ATOM    115  HD2 PHE A   8       5.143 -13.343  10.019  1.00 45.40           H  
ATOM    116  HE1 PHE A   8       3.806  -8.808  11.378  1.00 44.21           H  
ATOM    117  HE2 PHE A   8       3.404 -13.037  11.733  1.00 64.24           H  
ATOM    118  HZ  PHE A   8       2.735 -10.768  12.415  1.00 13.41           H  
ATOM    119  N   GLU A   9       4.952 -13.515   7.401  1.00  4.32           N  
ATOM    120  CA  GLU A   9       3.873 -14.487   7.275  1.00 13.33           C  
ATOM    121  C   GLU A   9       2.791 -14.237   8.323  1.00 63.42           C  
ATOM    122  O   GLU A   9       2.778 -14.868   9.379  1.00 24.52           O  
ATOM    123  CB  GLU A   9       4.418 -15.909   7.418  1.00 60.20           C  
ATOM    124  CG  GLU A   9       5.657 -16.173   6.579  1.00  4.14           C  
ATOM    125  CD  GLU A   9       5.883 -17.650   6.320  1.00 11.21           C  
ATOM    126  OE1 GLU A   9       5.107 -18.470   6.854  1.00 61.34           O  
ATOM    127  OE2 GLU A   9       6.835 -17.985   5.584  1.00 34.05           O  
ATOM    128  H   GLU A   9       5.824 -13.809   7.738  1.00 22.11           H  
ATOM    129  HA  GLU A   9       3.438 -14.375   6.294  1.00 43.45           H  
ATOM    130  HB2 GLU A   9       4.665 -16.085   8.455  1.00 43.14           H  
ATOM    131  HB3 GLU A   9       3.651 -16.607   7.117  1.00 33.33           H  
ATOM    132  HG2 GLU A   9       5.548 -15.669   5.631  1.00 64.34           H  
ATOM    133  HG3 GLU A   9       6.518 -15.778   7.098  1.00  4.14           H  
ATOM    134  N   ALA A  10       1.886 -13.312   8.022  1.00 62.15           N  
ATOM    135  CA  ALA A  10       0.800 -12.980   8.935  1.00  3.33           C  
ATOM    136  C   ALA A  10      -0.558 -13.226   8.287  1.00 43.12           C  
ATOM    137  O   ALA A  10      -1.595 -13.152   8.946  1.00 40.30           O  
ATOM    138  CB  ALA A  10       0.916 -11.532   9.388  1.00  3.23           C  
ATOM    139  H   ALA A  10       1.949 -12.843   7.164  1.00 65.03           H  
ATOM    140  HA  ALA A  10       0.892 -13.612   9.807  1.00 72.23           H  
ATOM    141  HB1 ALA A  10       1.052 -11.501  10.460  1.00 41.43           H  
ATOM    142  HB2 ALA A  10       1.764 -11.070   8.904  1.00 73.11           H  
ATOM    143  HB3 ALA A  10       0.015 -10.999   9.124  1.00 43.13           H  
ATOM    144  N   LYS A  11      -0.545 -13.519   6.991  1.00 41.32           N  
ATOM    145  CA  LYS A  11      -1.775 -13.776   6.252  1.00 72.50           C  
ATOM    146  C   LYS A  11      -2.667 -12.539   6.232  1.00 33.40           C  
ATOM    147  O   LYS A  11      -3.886 -12.643   6.101  1.00 32.24           O  
ATOM    148  CB  LYS A  11      -2.531 -14.953   6.874  1.00 63.23           C  
ATOM    149  CG  LYS A  11      -3.497 -15.630   5.917  1.00 42.35           C  
ATOM    150  CD  LYS A  11      -4.252 -16.761   6.594  1.00 53.24           C  
ATOM    151  CE  LYS A  11      -5.456 -16.243   7.365  1.00 35.33           C  
ATOM    152  NZ  LYS A  11      -6.372 -17.346   7.770  1.00 24.22           N  
ATOM    153  H   LYS A  11       0.314 -13.563   6.520  1.00 70.34           H  
ATOM    154  HA  LYS A  11      -1.506 -14.028   5.237  1.00 33.03           H  
ATOM    155  HB2 LYS A  11      -1.814 -15.689   7.209  1.00 53.32           H  
ATOM    156  HB3 LYS A  11      -3.092 -14.596   7.725  1.00  3.42           H  
ATOM    157  HG2 LYS A  11      -4.208 -14.899   5.561  1.00 43.15           H  
ATOM    158  HG3 LYS A  11      -2.940 -16.030   5.081  1.00 72.00           H  
ATOM    159  HD2 LYS A  11      -4.593 -17.456   5.841  1.00 52.01           H  
ATOM    160  HD3 LYS A  11      -3.587 -17.267   7.279  1.00 61.02           H  
ATOM    161  HE2 LYS A  11      -5.108 -15.733   8.250  1.00 14.11           H  
ATOM    162  HE3 LYS A  11      -5.998 -15.549   6.739  1.00 64.50           H  
ATOM    163  HZ1 LYS A  11      -7.344 -16.990   7.858  1.00 55.34           H  
ATOM    164  HZ2 LYS A  11      -6.074 -17.739   8.686  1.00  2.01           H  
ATOM    165  HZ3 LYS A  11      -6.354 -18.104   7.059  1.00 70.42           H  
ATOM    166  N   GLY A  12      -2.051 -11.368   6.361  1.00 21.33           N  
ATOM    167  CA  GLY A  12      -2.805 -10.128   6.354  1.00 22.41           C  
ATOM    168  C   GLY A  12      -2.601  -9.333   5.080  1.00 62.11           C  
ATOM    169  O   GLY A  12      -2.301  -8.140   5.127  1.00 51.33           O  
ATOM    170  H   GLY A  12      -1.076 -11.346   6.462  1.00 31.33           H  
ATOM    171  HA2 GLY A  12      -3.855 -10.358   6.459  1.00  2.41           H  
ATOM    172  HA3 GLY A  12      -2.493  -9.526   7.194  1.00  5.25           H  
ATOM    173  N   ILE A  13      -2.762  -9.995   3.939  1.00 22.01           N  
ATOM    174  CA  ILE A  13      -2.593  -9.342   2.647  1.00  4.21           C  
ATOM    175  C   ILE A  13      -3.765  -8.416   2.341  1.00 35.52           C  
ATOM    176  O   ILE A  13      -4.910  -8.716   2.680  1.00 51.15           O  
ATOM    177  CB  ILE A  13      -2.455 -10.371   1.510  1.00 50.03           C  
ATOM    178  CG1 ILE A  13      -1.419 -11.435   1.878  1.00 72.21           C  
ATOM    179  CG2 ILE A  13      -2.071  -9.677   0.211  1.00 31.23           C  
ATOM    180  CD1 ILE A  13      -0.045 -10.869   2.161  1.00 14.21           C  
ATOM    181  H   ILE A  13      -3.001 -10.945   3.967  1.00  4.30           H  
ATOM    182  HA  ILE A  13      -1.686  -8.755   2.687  1.00 61.33           H  
ATOM    183  HB  ILE A  13      -3.413 -10.846   1.366  1.00 14.02           H  
ATOM    184 HG12 ILE A  13      -1.749 -11.960   2.760  1.00 13.25           H  
ATOM    185 HG13 ILE A  13      -1.328 -12.136   1.061  1.00 51.15           H  
ATOM    186 HG21 ILE A  13      -1.418 -10.320  -0.361  1.00  0.24           H  
ATOM    187 HG22 ILE A  13      -2.962  -9.469  -0.362  1.00 61.01           H  
ATOM    188 HG23 ILE A  13      -1.561  -8.752   0.434  1.00 33.11           H  
ATOM    189 HD11 ILE A  13       0.257 -11.142   3.162  1.00 12.42           H  
ATOM    190 HD12 ILE A  13       0.663 -11.269   1.451  1.00 30.30           H  
ATOM    191 HD13 ILE A  13      -0.074  -9.793   2.075  1.00 31.20           H  
ATOM    192  N   ALA A  14      -3.472  -7.291   1.697  1.00 32.53           N  
ATOM    193  CA  ALA A  14      -4.503  -6.324   1.342  1.00 43.21           C  
ATOM    194  C   ALA A  14      -5.191  -6.709   0.037  1.00 62.22           C  
ATOM    195  O   ALA A  14      -4.750  -7.621  -0.663  1.00 53.25           O  
ATOM    196  CB  ALA A  14      -3.903  -4.930   1.233  1.00 43.11           C  
ATOM    197  H   ALA A  14      -2.541  -7.109   1.454  1.00  2.24           H  
ATOM    198  HA  ALA A  14      -5.237  -6.312   2.135  1.00 51.05           H  
ATOM    199  HB1 ALA A  14      -3.528  -4.624   2.199  1.00 45.12           H  
ATOM    200  HB2 ALA A  14      -3.093  -4.942   0.519  1.00 41.42           H  
ATOM    201  HB3 ALA A  14      -4.662  -4.236   0.905  1.00 33.02           H  
ATOM    202  N   VAL A  15      -6.274  -6.009  -0.285  1.00 34.54           N  
ATOM    203  CA  VAL A  15      -7.024  -6.278  -1.506  1.00 64.32           C  
ATOM    204  C   VAL A  15      -6.282  -5.757  -2.732  1.00 25.22           C  
ATOM    205  O   VAL A  15      -6.360  -6.341  -3.812  1.00 53.40           O  
ATOM    206  CB  VAL A  15      -8.424  -5.640  -1.458  1.00 13.53           C  
ATOM    207  CG1 VAL A  15      -9.198  -5.953  -2.729  1.00 54.40           C  
ATOM    208  CG2 VAL A  15      -9.185  -6.117  -0.230  1.00  4.55           C  
ATOM    209  H   VAL A  15      -6.577  -5.295   0.314  1.00 42.11           H  
ATOM    210  HA  VAL A  15      -7.142  -7.348  -1.597  1.00 22.42           H  
ATOM    211  HB  VAL A  15      -8.307  -4.568  -1.389  1.00 21.02           H  
ATOM    212 HG11 VAL A  15      -9.377  -5.038  -3.276  1.00 23.31           H  
ATOM    213 HG12 VAL A  15      -8.626  -6.634  -3.341  1.00 42.11           H  
ATOM    214 HG13 VAL A  15     -10.144  -6.407  -2.472  1.00 21.13           H  
ATOM    215 HG21 VAL A  15     -10.238  -5.917  -0.357  1.00 41.55           H  
ATOM    216 HG22 VAL A  15      -9.032  -7.178  -0.102  1.00 41.23           H  
ATOM    217 HG23 VAL A  15      -8.823  -5.594   0.644  1.00  2.31           H  
ATOM    218  N   ASN A  16      -5.560  -4.655  -2.556  1.00 12.13           N  
ATOM    219  CA  ASN A  16      -4.803  -4.054  -3.648  1.00 32.21           C  
ATOM    220  C   ASN A  16      -3.536  -4.854  -3.936  1.00 11.11           C  
ATOM    221  O   ASN A  16      -2.471  -4.569  -3.387  1.00 32.43           O  
ATOM    222  CB  ASN A  16      -4.440  -2.607  -3.309  1.00 53.02           C  
ATOM    223  CG  ASN A  16      -3.815  -2.474  -1.934  1.00 32.31           C  
ATOM    224  OD1 ASN A  16      -2.592  -2.471  -1.793  1.00 72.14           O  
ATOM    225  ND2 ASN A  16      -4.655  -2.364  -0.911  1.00 24.42           N  
ATOM    226  H   ASN A  16      -5.537  -4.235  -1.670  1.00 65.05           H  
ATOM    227  HA  ASN A  16      -5.428  -4.063  -4.528  1.00 52.31           H  
ATOM    228  HB2 ASN A  16      -3.736  -2.238  -4.040  1.00 64.45           H  
ATOM    229  HB3 ASN A  16      -5.334  -2.001  -3.339  1.00 25.42           H  
ATOM    230 HD21 ASN A  16      -5.617  -2.375  -1.098  1.00  2.23           H  
ATOM    231 HD22 ASN A  16      -4.277  -2.277  -0.011  1.00 15.44           H  
ATOM    232  N   HIS A  17      -3.659  -5.855  -4.801  1.00 61.52           N  
ATOM    233  CA  HIS A  17      -2.523  -6.696  -5.164  1.00 33.25           C  
ATOM    234  C   HIS A  17      -1.718  -6.064  -6.295  1.00 55.10           C  
ATOM    235  O   HIS A  17      -2.241  -5.262  -7.069  1.00 33.10           O  
ATOM    236  CB  HIS A  17      -3.003  -8.087  -5.579  1.00 35.00           C  
ATOM    237  CG  HIS A  17      -3.378  -8.962  -4.422  1.00 40.33           C  
ATOM    238  ND1 HIS A  17      -2.489  -9.819  -3.808  1.00 74.04           N  
ATOM    239  CD2 HIS A  17      -4.553  -9.107  -3.766  1.00 70.14           C  
ATOM    240  CE1 HIS A  17      -3.102 -10.455  -2.826  1.00 71.31           C  
ATOM    241  NE2 HIS A  17      -4.355 -10.041  -2.779  1.00 54.01           N  
ATOM    242  H   HIS A  17      -4.533  -6.033  -5.206  1.00 14.14           H  
ATOM    243  HA  HIS A  17      -1.889  -6.789  -4.295  1.00 43.53           H  
ATOM    244  HB2 HIS A  17      -3.872  -7.986  -6.213  1.00 32.22           H  
ATOM    245  HB3 HIS A  17      -2.217  -8.583  -6.130  1.00 52.30           H  
ATOM    246  HD1 HIS A  17      -1.550  -9.944  -4.057  1.00 11.21           H  
ATOM    247  HD2 HIS A  17      -5.476  -8.586  -3.980  1.00  1.04           H  
ATOM    248  HE1 HIS A  17      -2.655 -11.189  -2.172  1.00 51.20           H  
ATOM    249  N   SER A  18      -0.444  -6.430  -6.384  1.00 43.32           N  
ATOM    250  CA  SER A  18       0.435  -5.895  -7.418  1.00 55.21           C  
ATOM    251  C   SER A  18       0.067  -6.458  -8.788  1.00 11.42           C  
ATOM    252  O   SER A  18       0.140  -7.665  -9.015  1.00 14.22           O  
ATOM    253  CB  SER A  18       1.894  -6.220  -7.096  1.00 22.14           C  
ATOM    254  OG  SER A  18       2.007  -7.482  -6.461  1.00 22.11           O  
ATOM    255  H   SER A  18      -0.085  -7.073  -5.737  1.00 41.03           H  
ATOM    256  HA  SER A  18       0.309  -4.822  -7.437  1.00 63.42           H  
ATOM    257  HB2 SER A  18       2.467  -6.238  -8.010  1.00 71.33           H  
ATOM    258  HB3 SER A  18       2.292  -5.462  -6.437  1.00 11.24           H  
ATOM    259  HG  SER A  18       2.395  -7.369  -5.590  1.00 61.10           H  
ATOM    260  N   ALA A  19      -0.328  -5.573  -9.697  1.00 54.23           N  
ATOM    261  CA  ALA A  19      -0.706  -5.980 -11.045  1.00 42.52           C  
ATOM    262  C   ALA A  19       0.510  -6.444 -11.839  1.00 64.40           C  
ATOM    263  O   ALA A  19       0.469  -7.475 -12.512  1.00 13.12           O  
ATOM    264  CB  ALA A  19      -1.403  -4.835 -11.766  1.00 31.41           C  
ATOM    265  H   ALA A  19      -0.366  -4.624  -9.456  1.00 43.13           H  
ATOM    266  HA  ALA A  19      -1.404  -6.800 -10.963  1.00 15.20           H  
ATOM    267  HB1 ALA A  19      -1.721  -5.168 -12.744  1.00 12.45           H  
ATOM    268  HB2 ALA A  19      -2.264  -4.521 -11.194  1.00 64.33           H  
ATOM    269  HB3 ALA A  19      -0.719  -4.007 -11.872  1.00 41.01           H  
ATOM    270  N   CYS A  20       1.593  -5.678 -11.757  1.00 52.02           N  
ATOM    271  CA  CYS A  20       2.821  -6.010 -12.469  1.00 21.13           C  
ATOM    272  C   CYS A  20       3.285  -7.422 -12.124  1.00 31.34           C  
ATOM    273  O   CYS A  20       3.755  -8.161 -12.988  1.00 43.12           O  
ATOM    274  CB  CYS A  20       3.921  -5.003 -12.128  1.00 10.31           C  
ATOM    275  SG  CYS A  20       4.171  -4.751 -10.341  1.00 55.50           S  
ATOM    276  H   CYS A  20       1.565  -4.868 -11.204  1.00 60.14           H  
ATOM    277  HA  CYS A  20       2.615  -5.961 -13.527  1.00 44.31           H  
ATOM    278  HB2 CYS A  20       4.856  -5.348 -12.544  1.00 23.22           H  
ATOM    279  HB3 CYS A  20       3.671  -4.047 -12.564  1.00 13.24           H  
ATOM    280  N   ALA A  21       3.148  -7.790 -10.854  1.00 22.22           N  
ATOM    281  CA  ALA A  21       3.551  -9.114 -10.394  1.00 54.35           C  
ATOM    282  C   ALA A  21       2.761 -10.206 -11.108  1.00  1.00           C  
ATOM    283  O   ALA A  21       3.307 -10.946 -11.927  1.00 71.42           O  
ATOM    284  CB  ALA A  21       3.369  -9.227  -8.888  1.00 63.20           C  
ATOM    285  H   ALA A  21       2.766  -7.157 -10.211  1.00 44.22           H  
ATOM    286  HA  ALA A  21       4.601  -9.239 -10.616  1.00 73.14           H  
ATOM    287  HB1 ALA A  21       4.193  -8.737  -8.389  1.00 54.44           H  
ATOM    288  HB2 ALA A  21       2.441  -8.756  -8.601  1.00  3.32           H  
ATOM    289  HB3 ALA A  21       3.347 -10.269  -8.606  1.00 73.20           H  
ATOM    290  N   LEU A  22       1.474 -10.302 -10.792  1.00  5.12           N  
ATOM    291  CA  LEU A  22       0.609 -11.305 -11.403  1.00 22.04           C  
ATOM    292  C   LEU A  22       0.709 -11.257 -12.924  1.00  0.41           C  
ATOM    293  O   LEU A  22       0.581 -12.279 -13.598  1.00 23.41           O  
ATOM    294  CB  LEU A  22      -0.841 -11.089 -10.968  1.00 54.52           C  
ATOM    295  CG  LEU A  22      -1.613 -10.005 -11.722  1.00 73.12           C  
ATOM    296  CD1 LEU A  22      -2.323 -10.598 -12.930  1.00  2.42           C  
ATOM    297  CD2 LEU A  22      -2.610  -9.320 -10.799  1.00 11.12           C  
ATOM    298  H   LEU A  22       1.096  -9.684 -10.132  1.00 64.13           H  
ATOM    299  HA  LEU A  22       0.937 -12.276 -11.063  1.00 60.21           H  
ATOM    300  HB2 LEU A  22      -1.368 -12.021 -11.099  1.00 33.11           H  
ATOM    301  HB3 LEU A  22      -0.836 -10.824  -9.920  1.00 41.13           H  
ATOM    302  HG  LEU A  22      -0.917  -9.258 -12.078  1.00 54.21           H  
ATOM    303 HD11 LEU A  22      -1.952 -10.131 -13.830  1.00 13.22           H  
ATOM    304 HD12 LEU A  22      -3.385 -10.423 -12.845  1.00 12.24           H  
ATOM    305 HD13 LEU A  22      -2.136 -11.661 -12.971  1.00 44.33           H  
ATOM    306 HD21 LEU A  22      -2.084  -8.654 -10.131  1.00 64.04           H  
ATOM    307 HD22 LEU A  22      -3.137 -10.066 -10.222  1.00 52.42           H  
ATOM    308 HD23 LEU A  22      -3.317  -8.755 -11.389  1.00 14.25           H  
ATOM    309  N   HIS A  23       0.940 -10.062 -13.459  1.00 42.00           N  
ATOM    310  CA  HIS A  23       1.060  -9.881 -14.901  1.00 44.43           C  
ATOM    311  C   HIS A  23       2.267 -10.640 -15.446  1.00 13.33           C  
ATOM    312  O   HIS A  23       2.126 -11.528 -16.286  1.00 65.54           O  
ATOM    313  CB  HIS A  23       1.182  -8.395 -15.241  1.00 42.13           C  
ATOM    314  CG  HIS A  23       1.403  -8.130 -16.699  1.00 33.21           C  
ATOM    315  ND1 HIS A  23       0.378  -8.094 -17.621  1.00 11.23           N  
ATOM    316  CD2 HIS A  23       2.539  -7.886 -17.392  1.00 63.34           C  
ATOM    317  CE1 HIS A  23       0.875  -7.841 -18.818  1.00 54.23           C  
ATOM    318  NE2 HIS A  23       2.184  -7.710 -18.707  1.00 63.11           N  
ATOM    319  H   HIS A  23       1.033  -9.285 -12.870  1.00 54.50           H  
ATOM    320  HA  HIS A  23       0.166 -10.274 -15.361  1.00  3.14           H  
ATOM    321  HB2 HIS A  23       0.274  -7.889 -14.947  1.00 24.44           H  
ATOM    322  HB3 HIS A  23       2.016  -7.975 -14.697  1.00 53.41           H  
ATOM    323  HD1 HIS A  23      -0.572  -8.234 -17.426  1.00 61.32           H  
ATOM    324  HD2 HIS A  23       3.541  -7.839 -16.987  1.00 74.35           H  
ATOM    325  HE1 HIS A  23       0.307  -7.755 -19.733  1.00  3.30           H  
ATOM    326  N   CYS A  24       3.452 -10.283 -14.962  1.00 32.23           N  
ATOM    327  CA  CYS A  24       4.683 -10.929 -15.400  1.00  1.01           C  
ATOM    328  C   CYS A  24       4.600 -12.441 -15.214  1.00 71.45           C  
ATOM    329  O   CYS A  24       5.009 -13.207 -16.088  1.00 31.34           O  
ATOM    330  CB  CYS A  24       5.879 -10.374 -14.624  1.00 10.04           C  
ATOM    331  SG  CYS A  24       7.369 -10.113 -15.639  1.00 74.43           S  
ATOM    332  H   CYS A  24       3.500  -9.567 -14.293  1.00 33.22           H  
ATOM    333  HA  CYS A  24       4.815 -10.714 -16.449  1.00 63.24           H  
ATOM    334  HB2 CYS A  24       5.607  -9.422 -14.191  1.00 31.22           H  
ATOM    335  HB3 CYS A  24       6.136 -11.063 -13.833  1.00  0.24           H  
ATOM    336  N   ILE A  25       4.068 -12.863 -14.072  1.00 73.35           N  
ATOM    337  CA  ILE A  25       3.930 -14.283 -13.773  1.00 75.23           C  
ATOM    338  C   ILE A  25       3.060 -14.982 -14.813  1.00 65.13           C  
ATOM    339  O   ILE A  25       3.545 -15.804 -15.591  1.00 11.22           O  
ATOM    340  CB  ILE A  25       3.320 -14.508 -12.377  1.00 10.42           C  
ATOM    341  CG1 ILE A  25       4.192 -13.851 -11.304  1.00 53.04           C  
ATOM    342  CG2 ILE A  25       3.162 -15.995 -12.101  1.00 32.32           C  
ATOM    343  CD1 ILE A  25       3.478 -13.649  -9.986  1.00 22.10           C  
ATOM    344  H   ILE A  25       3.760 -12.204 -13.416  1.00 61.31           H  
ATOM    345  HA  ILE A  25       4.916 -14.724 -13.789  1.00 31.33           H  
ATOM    346  HB  ILE A  25       2.340 -14.057 -12.360  1.00 13.53           H  
ATOM    347 HG12 ILE A  25       5.055 -14.471 -11.122  1.00  2.11           H  
ATOM    348 HG13 ILE A  25       4.517 -12.883 -11.658  1.00 72.24           H  
ATOM    349 HG21 ILE A  25       3.669 -16.560 -12.869  1.00 52.24           H  
ATOM    350 HG22 ILE A  25       3.593 -16.230 -11.139  1.00 71.43           H  
ATOM    351 HG23 ILE A  25       2.113 -16.252 -12.098  1.00 42.22           H  
ATOM    352 HD11 ILE A  25       2.559 -14.218  -9.983  1.00 64.13           H  
ATOM    353 HD12 ILE A  25       4.111 -13.986  -9.178  1.00 61.13           H  
ATOM    354 HD13 ILE A  25       3.252 -12.602  -9.855  1.00  4.31           H  
ATOM    355  N   ALA A  26       1.774 -14.648 -14.822  1.00 61.32           N  
ATOM    356  CA  ALA A  26       0.838 -15.241 -15.769  1.00 53.22           C  
ATOM    357  C   ALA A  26       1.337 -15.090 -17.202  1.00 50.12           C  
ATOM    358  O   ALA A  26       1.050 -15.924 -18.062  1.00 21.44           O  
ATOM    359  CB  ALA A  26      -0.537 -14.608 -15.618  1.00 15.41           C  
ATOM    360  H   ALA A  26       1.448 -13.987 -14.177  1.00 55.14           H  
ATOM    361  HA  ALA A  26       0.750 -16.293 -15.538  1.00 40.31           H  
ATOM    362  HB1 ALA A  26      -0.530 -13.623 -16.062  1.00 51.23           H  
ATOM    363  HB2 ALA A  26      -1.273 -15.222 -16.115  1.00 51.01           H  
ATOM    364  HB3 ALA A  26      -0.783 -14.528 -14.570  1.00 13.14           H  
ATOM    365  N   LEU A  27       2.084 -14.021 -17.454  1.00  5.13           N  
ATOM    366  CA  LEU A  27       2.624 -13.760 -18.784  1.00 35.11           C  
ATOM    367  C   LEU A  27       3.700 -14.779 -19.145  1.00  2.44           C  
ATOM    368  O   LEU A  27       3.489 -15.646 -19.993  1.00  1.34           O  
ATOM    369  CB  LEU A  27       3.200 -12.345 -18.854  1.00  2.05           C  
ATOM    370  CG  LEU A  27       3.928 -11.980 -20.148  1.00  3.24           C  
ATOM    371  CD1 LEU A  27       2.931 -11.706 -21.262  1.00 52.04           C  
ATOM    372  CD2 LEU A  27       4.831 -10.775 -19.930  1.00  4.44           C  
ATOM    373  H   LEU A  27       2.279 -13.392 -16.729  1.00  2.24           H  
ATOM    374  HA  LEU A  27       1.813 -13.845 -19.492  1.00 71.03           H  
ATOM    375  HB2 LEU A  27       2.385 -11.649 -18.725  1.00 63.33           H  
ATOM    376  HB3 LEU A  27       3.899 -12.233 -18.037  1.00 11.04           H  
ATOM    377  HG  LEU A  27       4.548 -12.812 -20.452  1.00 32.31           H  
ATOM    378 HD11 LEU A  27       2.430 -10.768 -21.075  1.00 31.42           H  
ATOM    379 HD12 LEU A  27       2.202 -12.503 -21.297  1.00 44.43           H  
ATOM    380 HD13 LEU A  27       3.452 -11.654 -22.207  1.00 42.10           H  
ATOM    381 HD21 LEU A  27       5.254 -10.466 -20.874  1.00 23.20           H  
ATOM    382 HD22 LEU A  27       5.626 -11.040 -19.248  1.00 42.40           H  
ATOM    383 HD23 LEU A  27       4.254  -9.963 -19.511  1.00 32.24           H  
ATOM    384  N   ARG A  28       4.854 -14.668 -18.493  1.00 75.35           N  
ATOM    385  CA  ARG A  28       5.963 -15.580 -18.745  1.00 31.32           C  
ATOM    386  C   ARG A  28       6.933 -15.594 -17.567  1.00 40.21           C  
ATOM    387  O   ARG A  28       8.144 -15.456 -17.744  1.00 54.30           O  
ATOM    388  CB  ARG A  28       6.701 -15.179 -20.023  1.00 63.00           C  
ATOM    389  CG  ARG A  28       7.606 -16.270 -20.572  1.00 31.21           C  
ATOM    390  CD  ARG A  28       6.813 -17.317 -21.339  1.00 25.43           C  
ATOM    391  NE  ARG A  28       7.553 -18.569 -21.480  1.00  3.32           N  
ATOM    392  CZ  ARG A  28       7.221 -19.526 -22.339  1.00 43.31           C  
ATOM    393  NH1 ARG A  28       6.168 -19.375 -23.130  1.00 32.11           N  
ATOM    394  NH2 ARG A  28       7.944 -20.636 -22.409  1.00 22.31           N  
ATOM    395  H   ARG A  28       4.961 -13.956 -17.829  1.00 25.33           H  
ATOM    396  HA  ARG A  28       5.555 -16.572 -18.871  1.00 42.04           H  
ATOM    397  HB2 ARG A  28       5.974 -14.929 -20.782  1.00 23.51           H  
ATOM    398  HB3 ARG A  28       7.307 -14.310 -19.816  1.00 51.44           H  
ATOM    399  HG2 ARG A  28       8.330 -15.824 -21.238  1.00 12.12           H  
ATOM    400  HG3 ARG A  28       8.117 -16.748 -19.750  1.00 31.44           H  
ATOM    401  HD2 ARG A  28       5.893 -17.512 -20.809  1.00 21.52           H  
ATOM    402  HD3 ARG A  28       6.588 -16.930 -22.321  1.00 71.31           H  
ATOM    403  HE  ARG A  28       8.335 -18.701 -20.905  1.00 44.21           H  
ATOM    404 HH11 ARG A  28       5.622 -18.539 -23.080  1.00 50.12           H  
ATOM    405 HH12 ARG A  28       5.921 -20.097 -23.777  1.00 13.21           H  
ATOM    406 HH21 ARG A  28       8.739 -20.753 -21.815  1.00 22.35           H  
ATOM    407 HH22 ARG A  28       7.694 -21.356 -23.056  1.00 14.13           H  
ATOM    408  N   LYS A  29       6.393 -15.761 -16.364  1.00 42.45           N  
ATOM    409  CA  LYS A  29       7.209 -15.793 -15.157  1.00 25.13           C  
ATOM    410  C   LYS A  29       6.531 -16.612 -14.063  1.00 71.13           C  
ATOM    411  O   LYS A  29       5.424 -17.117 -14.248  1.00 75.54           O  
ATOM    412  CB  LYS A  29       7.472 -14.371 -14.655  1.00 73.22           C  
ATOM    413  CG  LYS A  29       8.914 -14.127 -14.247  1.00 41.40           C  
ATOM    414  CD  LYS A  29       9.844 -14.144 -15.448  1.00 42.45           C  
ATOM    415  CE  LYS A  29      11.270 -13.790 -15.055  1.00  0.34           C  
ATOM    416  NZ  LYS A  29      11.553 -12.340 -15.240  1.00 11.50           N  
ATOM    417  H   LYS A  29       5.421 -15.865 -16.287  1.00 62.44           H  
ATOM    418  HA  LYS A  29       8.152 -16.257 -15.405  1.00 74.54           H  
ATOM    419  HB2 LYS A  29       7.218 -13.673 -15.439  1.00 71.23           H  
ATOM    420  HB3 LYS A  29       6.840 -14.182 -13.799  1.00 23.42           H  
ATOM    421  HG2 LYS A  29       8.984 -13.163 -13.765  1.00 51.31           H  
ATOM    422  HG3 LYS A  29       9.219 -14.900 -13.556  1.00  1.40           H  
ATOM    423  HD2 LYS A  29       9.838 -15.132 -15.884  1.00 11.21           H  
ATOM    424  HD3 LYS A  29       9.492 -13.426 -16.176  1.00 11.44           H  
ATOM    425  HE2 LYS A  29      11.417 -14.047 -14.017  1.00  2.42           H  
ATOM    426  HE3 LYS A  29      11.951 -14.362 -15.667  1.00 41.01           H  
ATOM    427  HZ1 LYS A  29      10.718 -11.860 -15.633  1.00  2.33           H  
ATOM    428  HZ2 LYS A  29      12.352 -12.212 -15.893  1.00 63.43           H  
ATOM    429  HZ3 LYS A  29      11.793 -11.903 -14.327  1.00 44.14           H  
ATOM    430  N   LYS A  30       7.201 -16.738 -12.923  1.00 61.50           N  
ATOM    431  CA  LYS A  30       6.662 -17.493 -11.798  1.00 23.31           C  
ATOM    432  C   LYS A  30       6.521 -16.606 -10.565  1.00 73.04           C  
ATOM    433  O   LYS A  30       5.526 -16.681  -9.845  1.00 60.43           O  
ATOM    434  CB  LYS A  30       7.565 -18.687 -11.479  1.00 22.10           C  
ATOM    435  CG  LYS A  30       7.788 -19.614 -12.661  1.00 73.42           C  
ATOM    436  CD  LYS A  30       6.781 -20.752 -12.675  1.00 33.23           C  
ATOM    437  CE  LYS A  30       5.386 -20.258 -13.028  1.00 22.11           C  
ATOM    438  NZ  LYS A  30       4.521 -20.131 -11.823  1.00 31.14           N  
ATOM    439  H   LYS A  30       8.080 -16.312 -12.836  1.00 21.53           H  
ATOM    440  HA  LYS A  30       5.686 -17.857 -12.079  1.00 54.44           H  
ATOM    441  HB2 LYS A  30       8.526 -18.319 -11.151  1.00  1.10           H  
ATOM    442  HB3 LYS A  30       7.116 -19.259 -10.679  1.00 44.14           H  
ATOM    443  HG2 LYS A  30       7.687 -19.048 -13.575  1.00 61.33           H  
ATOM    444  HG3 LYS A  30       8.784 -20.028 -12.600  1.00 22.33           H  
ATOM    445  HD2 LYS A  30       7.087 -21.484 -13.407  1.00 60.12           H  
ATOM    446  HD3 LYS A  30       6.754 -21.209 -11.696  1.00 21.44           H  
ATOM    447  HE2 LYS A  30       5.470 -19.293 -13.503  1.00 61.14           H  
ATOM    448  HE3 LYS A  30       4.933 -20.959 -13.714  1.00 24.04           H  
ATOM    449  HZ1 LYS A  30       4.115 -19.175 -11.773  1.00 73.21           H  
ATOM    450  HZ2 LYS A  30       5.080 -20.304 -10.962  1.00 74.13           H  
ATOM    451  HZ3 LYS A  30       3.746 -20.824 -11.864  1.00 45.21           H  
ATOM    452  N   GLY A  31       7.522 -15.764 -10.329  1.00 64.12           N  
ATOM    453  CA  GLY A  31       7.489 -14.873  -9.184  1.00 34.51           C  
ATOM    454  C   GLY A  31       7.475 -13.412  -9.586  1.00 63.11           C  
ATOM    455  O   GLY A  31       7.702 -13.079 -10.748  1.00 52.34           O  
ATOM    456  H   GLY A  31       8.291 -15.748 -10.938  1.00 13.33           H  
ATOM    457  HA2 GLY A  31       6.603 -15.085  -8.604  1.00 11.45           H  
ATOM    458  HA3 GLY A  31       8.360 -15.059  -8.573  1.00 12.52           H  
ATOM    459  N   GLY A  32       7.207 -12.537  -8.622  1.00  1.32           N  
ATOM    460  CA  GLY A  32       7.168 -11.113  -8.902  1.00 21.32           C  
ATOM    461  C   GLY A  32       7.210 -10.273  -7.641  1.00  0.00           C  
ATOM    462  O   GLY A  32       6.591 -10.620  -6.635  1.00 40.50           O  
ATOM    463  H   GLY A  32       7.034 -12.860  -7.713  1.00 23.22           H  
ATOM    464  HA2 GLY A  32       8.014 -10.856  -9.522  1.00 32.22           H  
ATOM    465  HA3 GLY A  32       6.259 -10.889  -9.440  1.00 13.22           H  
ATOM    466  N   SER A  33       7.943  -9.166  -7.694  1.00  3.42           N  
ATOM    467  CA  SER A  33       8.068  -8.276  -6.545  1.00 43.02           C  
ATOM    468  C   SER A  33       8.441  -6.865  -6.989  1.00 51.31           C  
ATOM    469  O   SER A  33       8.597  -6.597  -8.181  1.00 14.31           O  
ATOM    470  CB  SER A  33       9.120  -8.811  -5.571  1.00 52.22           C  
ATOM    471  OG  SER A  33      10.424  -8.687  -6.110  1.00 44.35           O  
ATOM    472  H   SER A  33       8.414  -8.943  -8.525  1.00 35.23           H  
ATOM    473  HA  SER A  33       7.111  -8.243  -6.046  1.00  3.20           H  
ATOM    474  HB2 SER A  33       9.070  -8.252  -4.649  1.00 60.01           H  
ATOM    475  HB3 SER A  33       8.923  -9.854  -5.371  1.00 64.31           H  
ATOM    476  HG  SER A  33      10.844  -7.900  -5.756  1.00  2.42           H  
ATOM    477  N   CYS A  34       8.582  -5.965  -6.022  1.00  4.05           N  
ATOM    478  CA  CYS A  34       8.936  -4.580  -6.310  1.00 20.41           C  
ATOM    479  C   CYS A  34      10.249  -4.202  -5.631  1.00  2.41           C  
ATOM    480  O   CYS A  34      10.474  -4.530  -4.466  1.00 53.13           O  
ATOM    481  CB  CYS A  34       7.821  -3.640  -5.848  1.00 73.40           C  
ATOM    482  SG  CYS A  34       8.216  -1.871  -6.030  1.00 23.51           S  
ATOM    483  H   CYS A  34       8.445  -6.239  -5.090  1.00  2.13           H  
ATOM    484  HA  CYS A  34       9.057  -4.484  -7.378  1.00 73.11           H  
ATOM    485  HB2 CYS A  34       6.931  -3.838  -6.428  1.00 33.45           H  
ATOM    486  HB3 CYS A  34       7.613  -3.826  -4.805  1.00  2.14           H  
ATOM    487  N   GLN A  35      11.112  -3.509  -6.368  1.00 33.21           N  
ATOM    488  CA  GLN A  35      12.402  -3.086  -5.837  1.00 22.50           C  
ATOM    489  C   GLN A  35      12.672  -1.621  -6.164  1.00 60.52           C  
ATOM    490  O   GLN A  35      12.439  -1.173  -7.286  1.00 31.03           O  
ATOM    491  CB  GLN A  35      13.522  -3.962  -6.403  1.00 33.25           C  
ATOM    492  CG  GLN A  35      14.739  -4.053  -5.497  1.00 23.21           C  
ATOM    493  CD  GLN A  35      15.924  -4.712  -6.176  1.00 52.00           C  
ATOM    494  OE1 GLN A  35      15.854  -5.086  -7.347  1.00 53.43           O  
ATOM    495  NE2 GLN A  35      17.021  -4.858  -5.443  1.00 21.04           N  
ATOM    496  H   GLN A  35      10.875  -3.278  -7.290  1.00 10.24           H  
ATOM    497  HA  GLN A  35      12.374  -3.203  -4.764  1.00 75.33           H  
ATOM    498  HB2 GLN A  35      13.139  -4.960  -6.557  1.00 10.10           H  
ATOM    499  HB3 GLN A  35      13.836  -3.555  -7.352  1.00 43.20           H  
ATOM    500  HG2 GLN A  35      15.025  -3.056  -5.198  1.00  1.42           H  
ATOM    501  HG3 GLN A  35      14.478  -4.629  -4.622  1.00 22.45           H  
ATOM    502 HE21 GLN A  35      17.004  -4.538  -4.516  1.00 11.30           H  
ATOM    503 HE22 GLN A  35      17.801  -5.281  -5.856  1.00 22.30           H  
ATOM    504  N   ASN A  36      13.164  -0.881  -5.177  1.00  4.44           N  
ATOM    505  CA  ASN A  36      13.465   0.535  -5.360  1.00 20.34           C  
ATOM    506  C   ASN A  36      12.249   1.284  -5.896  1.00 43.13           C  
ATOM    507  O   ASN A  36      12.379   2.196  -6.711  1.00 43.35           O  
ATOM    508  CB  ASN A  36      14.647   0.707  -6.316  1.00 22.25           C  
ATOM    509  CG  ASN A  36      15.982   0.492  -5.629  1.00 21.22           C  
ATOM    510  OD1 ASN A  36      16.912   1.282  -5.793  1.00 73.13           O  
ATOM    511  ND2 ASN A  36      16.082  -0.582  -4.854  1.00 65.11           N  
ATOM    512  H   ASN A  36      13.329  -1.295  -4.304  1.00 62.10           H  
ATOM    513  HA  ASN A  36      13.730   0.944  -4.397  1.00 13.35           H  
ATOM    514  HB2 ASN A  36      14.559  -0.009  -7.120  1.00 51.10           H  
ATOM    515  HB3 ASN A  36      14.630   1.706  -6.724  1.00 72.24           H  
ATOM    516 HD21 ASN A  36      15.301  -1.167  -4.770  1.00 72.40           H  
ATOM    517 HD22 ASN A  36      16.934  -0.745  -4.398  1.00  2.14           H  
ATOM    518  N   GLY A  37      11.067   0.892  -5.432  1.00 14.10           N  
ATOM    519  CA  GLY A  37       9.845   1.537  -5.876  1.00 14.14           C  
ATOM    520  C   GLY A  37       9.539   1.260  -7.334  1.00 43.02           C  
ATOM    521  O   GLY A  37       8.803   2.010  -7.976  1.00  4.25           O  
ATOM    522  H   GLY A  37      11.024   0.159  -4.783  1.00 35.21           H  
ATOM    523  HA2 GLY A  37       9.023   1.181  -5.272  1.00 71.25           H  
ATOM    524  HA3 GLY A  37       9.944   2.604  -5.737  1.00 74.21           H  
ATOM    525  N   VAL A  38      10.107   0.180  -7.861  1.00 63.13           N  
ATOM    526  CA  VAL A  38       9.892  -0.194  -9.254  1.00 64.30           C  
ATOM    527  C   VAL A  38       9.566  -1.678  -9.380  1.00 73.12           C  
ATOM    528  O   VAL A  38      10.244  -2.526  -8.799  1.00 72.04           O  
ATOM    529  CB  VAL A  38      11.128   0.123 -10.118  1.00 14.44           C  
ATOM    530  CG1 VAL A  38      10.865  -0.226 -11.575  1.00 12.44           C  
ATOM    531  CG2 VAL A  38      11.516   1.587  -9.973  1.00 51.11           C  
ATOM    532  H   VAL A  38      10.684  -0.379  -7.300  1.00 10.01           H  
ATOM    533  HA  VAL A  38       9.059   0.381  -9.630  1.00 12.33           H  
ATOM    534  HB  VAL A  38      11.951  -0.482  -9.768  1.00 41.14           H  
ATOM    535 HG11 VAL A  38      11.704   0.089 -12.177  1.00  2.51           H  
ATOM    536 HG12 VAL A  38      10.731  -1.293 -11.671  1.00 23.20           H  
ATOM    537 HG13 VAL A  38       9.972   0.281 -11.910  1.00 72.13           H  
ATOM    538 HG21 VAL A  38      11.927   1.756  -8.989  1.00 31.40           H  
ATOM    539 HG22 VAL A  38      12.254   1.838 -10.720  1.00 40.31           H  
ATOM    540 HG23 VAL A  38      10.641   2.207 -10.109  1.00  5.23           H  
ATOM    541  N   CYS A  39       8.522  -1.986 -10.144  1.00  4.34           N  
ATOM    542  CA  CYS A  39       8.104  -3.367 -10.347  1.00 62.34           C  
ATOM    543  C   CYS A  39       9.214  -4.179 -11.010  1.00 35.31           C  
ATOM    544  O   CYS A  39       9.846  -3.724 -11.963  1.00 62.50           O  
ATOM    545  CB  CYS A  39       6.838  -3.418 -11.205  1.00 44.21           C  
ATOM    546  SG  CYS A  39       5.303  -3.076 -10.286  1.00  2.21           S  
ATOM    547  H   CYS A  39       8.021  -1.265 -10.581  1.00 35.21           H  
ATOM    548  HA  CYS A  39       7.890  -3.796  -9.380  1.00  4.40           H  
ATOM    549  HB2 CYS A  39       6.918  -2.684 -11.994  1.00 61.22           H  
ATOM    550  HB3 CYS A  39       6.748  -4.401 -11.643  1.00 22.04           H  
ATOM    551  N   VAL A  40       9.444  -5.384 -10.498  1.00 73.30           N  
ATOM    552  CA  VAL A  40      10.475  -6.261 -11.040  1.00  1.20           C  
ATOM    553  C   VAL A  40      10.016  -7.715 -11.041  1.00  2.44           C  
ATOM    554  O   VAL A  40       9.384  -8.178 -10.091  1.00 53.01           O  
ATOM    555  CB  VAL A  40      11.786  -6.148 -10.238  1.00 55.14           C  
ATOM    556  CG1 VAL A  40      12.325  -4.727 -10.294  1.00 41.11           C  
ATOM    557  CG2 VAL A  40      11.569  -6.589  -8.799  1.00 15.54           C  
ATOM    558  H   VAL A  40       8.906  -5.691  -9.738  1.00 64.43           H  
ATOM    559  HA  VAL A  40      10.673  -5.955 -12.057  1.00 75.12           H  
ATOM    560  HB  VAL A  40      12.516  -6.805 -10.687  1.00 42.44           H  
ATOM    561 HG11 VAL A  40      11.932  -4.160  -9.463  1.00 24.35           H  
ATOM    562 HG12 VAL A  40      13.404  -4.749 -10.240  1.00 13.54           H  
ATOM    563 HG13 VAL A  40      12.020  -4.263 -11.221  1.00  4.44           H  
ATOM    564 HG21 VAL A  40      11.190  -7.600  -8.784  1.00 42.32           H  
ATOM    565 HG22 VAL A  40      12.506  -6.547  -8.265  1.00 43.30           H  
ATOM    566 HG23 VAL A  40      10.855  -5.931  -8.324  1.00 12.40           H  
ATOM    567  N   CYS A  41      10.339  -8.431 -12.112  1.00 42.33           N  
ATOM    568  CA  CYS A  41       9.961  -9.833 -12.238  1.00 53.02           C  
ATOM    569  C   CYS A  41      11.039 -10.742 -11.654  1.00 54.33           C  
ATOM    570  O   CYS A  41      12.217 -10.386 -11.627  1.00 60.35           O  
ATOM    571  CB  CYS A  41       9.719 -10.188 -13.707  1.00  4.13           C  
ATOM    572  SG  CYS A  41       8.661  -9.001 -14.594  1.00 52.44           S  
ATOM    573  H   CYS A  41      10.845  -8.005 -12.837  1.00 73.45           H  
ATOM    574  HA  CYS A  41       9.045  -9.981 -11.686  1.00 41.50           H  
ATOM    575  HB2 CYS A  41      10.669 -10.228 -14.220  1.00 41.21           H  
ATOM    576  HB3 CYS A  41       9.246 -11.157 -13.762  1.00 15.23           H  
ATOM    577  N   ARG A  42      10.626 -11.916 -11.188  1.00 50.12           N  
ATOM    578  CA  ARG A  42      11.555 -12.875 -10.604  1.00 64.41           C  
ATOM    579  C   ARG A  42      11.046 -14.303 -10.781  1.00 52.21           C  
ATOM    580  O   ARG A  42       9.867 -14.522 -11.058  1.00 44.40           O  
ATOM    581  CB  ARG A  42      11.763 -12.577  -9.118  1.00 72.11           C  
ATOM    582  CG  ARG A  42      10.501 -12.728  -8.285  1.00 33.34           C  
ATOM    583  CD  ARG A  42      10.827 -13.030  -6.830  1.00 55.22           C  
ATOM    584  NE  ARG A  42      11.616 -11.967  -6.214  1.00 42.24           N  
ATOM    585  CZ  ARG A  42      11.991 -11.974  -4.940  1.00 13.41           C  
ATOM    586  NH1 ARG A  42      11.649 -12.983  -4.151  1.00  4.24           N  
ATOM    587  NH2 ARG A  42      12.709 -10.970  -4.453  1.00 13.32           N  
ATOM    588  H   ARG A  42       9.674 -12.142 -11.237  1.00 73.24           H  
ATOM    589  HA  ARG A  42      12.500 -12.777 -11.117  1.00 42.12           H  
ATOM    590  HB2 ARG A  42      12.509 -13.254  -8.727  1.00 53.35           H  
ATOM    591  HB3 ARG A  42      12.118 -11.563  -9.013  1.00 60.12           H  
ATOM    592  HG2 ARG A  42       9.937 -11.809  -8.332  1.00 55.42           H  
ATOM    593  HG3 ARG A  42       9.909 -13.537  -8.687  1.00 65.05           H  
ATOM    594  HD2 ARG A  42       9.902 -13.141  -6.284  1.00 11.25           H  
ATOM    595  HD3 ARG A  42      11.384 -13.953  -6.784  1.00 65.14           H  
ATOM    596  HE  ARG A  42      11.879 -11.211  -6.780  1.00 24.33           H  
ATOM    597 HH11 ARG A  42      11.109 -13.741  -4.515  1.00 64.13           H  
ATOM    598 HH12 ARG A  42      11.934 -12.986  -3.192  1.00 32.14           H  
ATOM    599 HH21 ARG A  42      12.968 -10.207  -5.045  1.00 20.32           H  
ATOM    600 HH22 ARG A  42      12.990 -10.976  -3.494  1.00 12.43           H  
ATOM    601  N   ASN A  43      11.943 -15.270 -10.619  1.00 72.15           N  
ATOM    602  CA  ASN A  43      11.584 -16.677 -10.762  1.00 43.44           C  
ATOM    603  C   ASN A  43      11.457 -17.347  -9.398  1.00 11.12           C  
ATOM    604  O   ASN A  43      12.139 -16.971  -8.445  1.00  0.11           O  
ATOM    605  CB  ASN A  43      12.630 -17.408 -11.607  1.00  1.34           C  
ATOM    606  CG  ASN A  43      12.904 -16.706 -12.923  1.00 75.31           C  
ATOM    607  OD1 ASN A  43      12.375 -17.092 -13.966  1.00 43.01           O  
ATOM    608  ND2 ASN A  43      13.733 -15.670 -12.880  1.00 60.22           N  
ATOM    609  H   ASN A  43      12.868 -15.033 -10.399  1.00 52.12           H  
ATOM    610  HA  ASN A  43      10.630 -16.726 -11.265  1.00 43.23           H  
ATOM    611  HB2 ASN A  43      13.556 -17.464 -11.052  1.00 73.33           H  
ATOM    612  HB3 ASN A  43      12.280 -18.407 -11.818  1.00 12.24           H  
ATOM    613 HD21 ASN A  43      14.117 -15.420 -12.014  1.00 11.42           H  
ATOM    614 HD22 ASN A  43      13.927 -15.198 -13.717  1.00 32.13           H  
HETATM  615  N   NH2 A  44      10.579 -18.342  -9.313  1.00  3.22           N  
HETATM  616  HN1 NH2 A  44      10.005 -18.840  -9.932  1.00 71.13           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       4.388   4.609  -6.924  1.00 64.05           N  
ATOM      2  CA  VAL A   1       4.952   3.586  -6.051  1.00 53.15           C  
ATOM      3  C   VAL A   1       4.008   2.396  -5.920  1.00 25.41           C  
ATOM      4  O   VAL A   1       2.788   2.556  -5.886  1.00 51.41           O  
ATOM      5  CB  VAL A   1       5.251   4.148  -4.649  1.00 35.22           C  
ATOM      6  CG1 VAL A   1       3.962   4.554  -3.950  1.00 73.23           C  
ATOM      7  CG2 VAL A   1       6.018   3.129  -3.820  1.00 12.03           C  
ATOM      8  H1  VAL A   1       3.570   5.073  -6.651  1.00 11.03           H  
ATOM      9  HA  VAL A   1       5.881   3.250  -6.487  1.00 44.13           H  
ATOM     10  HB  VAL A   1       5.867   5.028  -4.759  1.00 54.13           H  
ATOM     11 HG11 VAL A   1       3.440   3.669  -3.616  1.00 54.05           H  
ATOM     12 HG12 VAL A   1       4.194   5.179  -3.100  1.00 72.34           H  
ATOM     13 HG13 VAL A   1       3.336   5.101  -4.640  1.00 11.21           H  
ATOM     14 HG21 VAL A   1       6.409   2.359  -4.467  1.00 64.22           H  
ATOM     15 HG22 VAL A   1       6.833   3.621  -3.311  1.00  1.14           H  
ATOM     16 HG23 VAL A   1       5.355   2.684  -3.091  1.00 41.24           H  
ATOM     17  N   THR A   2       4.582   1.198  -5.845  1.00 51.54           N  
ATOM     18  CA  THR A   2       3.793  -0.020  -5.718  1.00 60.31           C  
ATOM     19  C   THR A   2       4.411  -0.972  -4.700  1.00 43.41           C  
ATOM     20  O   THR A   2       5.503  -0.724  -4.187  1.00 61.41           O  
ATOM     21  CB  THR A   2       3.661  -0.748  -7.069  1.00 40.35           C  
ATOM     22  OG1 THR A   2       4.959  -1.053  -7.590  1.00 64.04           O  
ATOM     23  CG2 THR A   2       2.895   0.104  -8.070  1.00 40.41           C  
ATOM     24  H   THR A   2       5.559   1.135  -5.878  1.00  3.13           H  
ATOM     25  HA  THR A   2       2.804   0.256  -5.384  1.00 14.23           H  
ATOM     26  HB  THR A   2       3.118  -1.669  -6.914  1.00 22.15           H  
ATOM     27  HG1 THR A   2       5.579  -0.369  -7.326  1.00 43.35           H  
ATOM     28 HG21 THR A   2       2.333  -0.537  -8.733  1.00  4.24           H  
ATOM     29 HG22 THR A   2       3.591   0.696  -8.647  1.00 31.15           H  
ATOM     30 HG23 THR A   2       2.218   0.758  -7.542  1.00 15.43           H  
ATOM     31  N   CYS A   3       3.707  -2.061  -4.412  1.00 23.13           N  
ATOM     32  CA  CYS A   3       4.187  -3.051  -3.455  1.00 12.13           C  
ATOM     33  C   CYS A   3       4.315  -2.443  -2.061  1.00 51.41           C  
ATOM     34  O   CYS A   3       5.211  -2.800  -1.297  1.00  4.34           O  
ATOM     35  CB  CYS A   3       5.537  -3.613  -3.904  1.00  0.01           C  
ATOM     36  SG  CYS A   3       5.871  -5.304  -3.316  1.00 22.35           S  
ATOM     37  H   CYS A   3       2.843  -2.203  -4.853  1.00 61.24           H  
ATOM     38  HA  CYS A   3       3.467  -3.854  -3.419  1.00 15.13           H  
ATOM     39  HB2 CYS A   3       5.570  -3.629  -4.984  1.00 23.14           H  
ATOM     40  HB3 CYS A   3       6.325  -2.974  -3.534  1.00 43.13           H  
ATOM     41  N   ASP A   4       3.412  -1.523  -1.738  1.00 45.21           N  
ATOM     42  CA  ASP A   4       3.423  -0.865  -0.436  1.00 71.44           C  
ATOM     43  C   ASP A   4       3.072  -1.852   0.673  1.00 11.42           C  
ATOM     44  O   ASP A   4       3.468  -1.673   1.825  1.00  0.11           O  
ATOM     45  CB  ASP A   4       2.439   0.306  -0.425  1.00 22.21           C  
ATOM     46  CG  ASP A   4       2.838   1.407  -1.388  1.00 24.33           C  
ATOM     47  OD1 ASP A   4       3.969   1.921  -1.264  1.00  3.21           O  
ATOM     48  OD2 ASP A   4       2.020   1.754  -2.264  1.00 54.35           O  
ATOM     49  H   ASP A   4       2.722  -1.281  -2.391  1.00  2.43           H  
ATOM     50  HA  ASP A   4       4.419  -0.488  -0.263  1.00 64.14           H  
ATOM     51  HB2 ASP A   4       1.459  -0.053  -0.704  1.00 41.11           H  
ATOM     52  HB3 ASP A   4       2.396   0.721   0.571  1.00 11.12           H  
ATOM     53  N   VAL A   5       2.325  -2.892   0.319  1.00 61.54           N  
ATOM     54  CA  VAL A   5       1.920  -3.907   1.284  1.00 24.31           C  
ATOM     55  C   VAL A   5       3.131  -4.644   1.847  1.00 75.00           C  
ATOM     56  O   VAL A   5       3.627  -5.596   1.244  1.00 63.31           O  
ATOM     57  CB  VAL A   5       0.958  -4.931   0.652  1.00  1.25           C  
ATOM     58  CG1 VAL A   5       0.459  -5.913   1.701  1.00 24.03           C  
ATOM     59  CG2 VAL A   5      -0.206  -4.221  -0.022  1.00 33.13           C  
ATOM     60  H   VAL A   5       2.040  -2.980  -0.615  1.00 22.41           H  
ATOM     61  HA  VAL A   5       1.404  -3.411   2.093  1.00 24.34           H  
ATOM     62  HB  VAL A   5       1.499  -5.486  -0.100  1.00 55.22           H  
ATOM     63 HG11 VAL A   5       1.205  -6.679   1.860  1.00 55.21           H  
ATOM     64 HG12 VAL A   5       0.277  -5.389   2.628  1.00 10.10           H  
ATOM     65 HG13 VAL A   5      -0.458  -6.370   1.359  1.00  3.21           H  
ATOM     66 HG21 VAL A   5      -0.760  -3.657   0.714  1.00 22.43           H  
ATOM     67 HG22 VAL A   5       0.172  -3.551  -0.780  1.00 35.33           H  
ATOM     68 HG23 VAL A   5      -0.858  -4.952  -0.480  1.00  4.35           H  
ATOM     69  N   LEU A   6       3.601  -4.198   3.007  1.00 72.15           N  
ATOM     70  CA  LEU A   6       4.754  -4.815   3.653  1.00 72.52           C  
ATOM     71  C   LEU A   6       4.341  -5.529   4.936  1.00 23.41           C  
ATOM     72  O   LEU A   6       5.082  -5.538   5.919  1.00 11.42           O  
ATOM     73  CB  LEU A   6       5.816  -3.759   3.962  1.00 21.22           C  
ATOM     74  CG  LEU A   6       5.299  -2.424   4.498  1.00 14.05           C  
ATOM     75  CD1 LEU A   6       4.720  -2.597   5.894  1.00 25.34           C  
ATOM     76  CD2 LEU A   6       6.410  -1.385   4.505  1.00 45.10           C  
ATOM     77  H   LEU A   6       3.163  -3.436   3.439  1.00 22.02           H  
ATOM     78  HA  LEU A   6       5.168  -5.541   2.969  1.00 71.14           H  
ATOM     79  HB2 LEU A   6       6.489  -4.172   4.698  1.00 33.40           H  
ATOM     80  HB3 LEU A   6       6.361  -3.562   3.050  1.00 54.23           H  
ATOM     81  HG  LEU A   6       4.509  -2.066   3.853  1.00 54.32           H  
ATOM     82 HD11 LEU A   6       3.763  -3.091   5.828  1.00 12.25           H  
ATOM     83 HD12 LEU A   6       4.595  -1.629   6.355  1.00  5.40           H  
ATOM     84 HD13 LEU A   6       5.394  -3.195   6.491  1.00  0.01           H  
ATOM     85 HD21 LEU A   6       7.361  -1.876   4.652  1.00 51.22           H  
ATOM     86 HD22 LEU A   6       6.240  -0.682   5.307  1.00 43.53           H  
ATOM     87 HD23 LEU A   6       6.418  -0.860   3.561  1.00 54.42           H  
ATOM     88  N   SER A   7       3.155  -6.129   4.918  1.00 24.53           N  
ATOM     89  CA  SER A   7       2.643  -6.845   6.081  1.00 23.11           C  
ATOM     90  C   SER A   7       2.598  -8.347   5.818  1.00 61.20           C  
ATOM     91  O   SER A   7       2.070  -8.795   4.800  1.00 31.21           O  
ATOM     92  CB  SER A   7       1.247  -6.337   6.445  1.00 73.34           C  
ATOM     93  OG  SER A   7       0.688  -7.095   7.504  1.00 61.13           O  
ATOM     94  H   SER A   7       2.611  -6.087   4.104  1.00 31.52           H  
ATOM     95  HA  SER A   7       3.312  -6.656   6.908  1.00 61.24           H  
ATOM     96  HB2 SER A   7       1.311  -5.305   6.752  1.00 54.42           H  
ATOM     97  HB3 SER A   7       0.602  -6.417   5.581  1.00 12.03           H  
ATOM     98  HG  SER A   7       1.157  -6.901   8.319  1.00 61.04           H  
ATOM     99  N   PHE A   8       3.156  -9.121   6.743  1.00  2.44           N  
ATOM    100  CA  PHE A   8       3.181 -10.573   6.612  1.00  3.24           C  
ATOM    101  C   PHE A   8       2.350 -11.232   7.709  1.00 74.22           C  
ATOM    102  O   PHE A   8       1.827 -12.331   7.528  1.00 34.24           O  
ATOM    103  CB  PHE A   8       4.621 -11.086   6.670  1.00 24.54           C  
ATOM    104  CG  PHE A   8       5.354 -10.678   7.917  1.00 72.24           C  
ATOM    105  CD1 PHE A   8       5.228 -11.415   9.083  1.00 32.20           C  
ATOM    106  CD2 PHE A   8       6.168  -9.557   7.922  1.00 52.14           C  
ATOM    107  CE1 PHE A   8       5.901 -11.042  10.231  1.00 33.44           C  
ATOM    108  CE2 PHE A   8       6.843  -9.180   9.067  1.00 44.53           C  
ATOM    109  CZ  PHE A   8       6.709  -9.922  10.223  1.00 33.43           C  
ATOM    110  H   PHE A   8       3.562  -8.704   7.533  1.00 35.52           H  
ATOM    111  HA  PHE A   8       2.756 -10.826   5.653  1.00  2.44           H  
ATOM    112  HB2 PHE A   8       4.613 -12.165   6.630  1.00 62.24           H  
ATOM    113  HB3 PHE A   8       5.167 -10.702   5.822  1.00 22.20           H  
ATOM    114  HD1 PHE A   8       4.595 -12.292   9.090  1.00  3.14           H  
ATOM    115  HD2 PHE A   8       6.273  -8.974   7.018  1.00 23.22           H  
ATOM    116  HE1 PHE A   8       5.793 -11.626  11.134  1.00 50.31           H  
ATOM    117  HE2 PHE A   8       7.474  -8.303   9.058  1.00 63.31           H  
ATOM    118  HZ  PHE A   8       7.236  -9.630  11.119  1.00 12.21           H  
ATOM    119  N   GLU A   9       2.234 -10.552   8.845  1.00 35.12           N  
ATOM    120  CA  GLU A   9       1.467 -11.073   9.971  1.00  1.32           C  
ATOM    121  C   GLU A   9       0.011 -11.305   9.577  1.00 22.13           C  
ATOM    122  O   GLU A   9      -0.651 -12.198  10.105  1.00 25.30           O  
ATOM    123  CB  GLU A   9       1.538 -10.106  11.155  1.00 24.55           C  
ATOM    124  CG  GLU A   9       1.389 -10.787  12.506  1.00 53.31           C  
ATOM    125  CD  GLU A   9       1.199  -9.798  13.640  1.00 43.35           C  
ATOM    126  OE1 GLU A   9       0.188  -9.065  13.624  1.00 34.43           O  
ATOM    127  OE2 GLU A   9       2.062  -9.756  14.541  1.00 10.52           O  
ATOM    128  H   GLU A   9       2.674  -9.681   8.928  1.00 11.33           H  
ATOM    129  HA  GLU A   9       1.904 -12.016  10.262  1.00 73.23           H  
ATOM    130  HB2 GLU A   9       2.492  -9.599  11.134  1.00 32.52           H  
ATOM    131  HB3 GLU A   9       0.750  -9.375  11.055  1.00 20.13           H  
ATOM    132  HG2 GLU A   9       0.530 -11.441  12.472  1.00  1.51           H  
ATOM    133  HG3 GLU A   9       2.276 -11.370  12.701  1.00 25.21           H  
ATOM    134  N   ALA A  10      -0.481 -10.494   8.647  1.00 45.24           N  
ATOM    135  CA  ALA A  10      -1.857 -10.611   8.181  1.00 63.24           C  
ATOM    136  C   ALA A  10      -1.914 -11.233   6.790  1.00 71.25           C  
ATOM    137  O   ALA A  10      -2.287 -10.575   5.818  1.00  3.32           O  
ATOM    138  CB  ALA A  10      -2.532  -9.248   8.179  1.00  5.53           C  
ATOM    139  H   ALA A  10       0.096  -9.801   8.263  1.00  4.13           H  
ATOM    140  HA  ALA A  10      -2.390 -11.249   8.871  1.00  3.33           H  
ATOM    141  HB1 ALA A  10      -3.408  -9.281   7.548  1.00 23.10           H  
ATOM    142  HB2 ALA A  10      -2.823  -8.989   9.186  1.00 24.25           H  
ATOM    143  HB3 ALA A  10      -1.844  -8.506   7.801  1.00 25.25           H  
ATOM    144  N   LYS A  11      -1.542 -12.506   6.700  1.00 50.43           N  
ATOM    145  CA  LYS A  11      -1.551 -13.218   5.428  1.00 72.05           C  
ATOM    146  C   LYS A  11      -2.805 -14.077   5.294  1.00 43.10           C  
ATOM    147  O   LYS A  11      -2.783 -15.128   4.655  1.00 34.24           O  
ATOM    148  CB  LYS A  11      -0.303 -14.095   5.302  1.00 74.04           C  
ATOM    149  CG  LYS A  11       0.126 -14.339   3.865  1.00 32.32           C  
ATOM    150  CD  LYS A  11       1.320 -15.276   3.792  1.00 43.42           C  
ATOM    151  CE  LYS A  11       0.925 -16.709   4.110  1.00 30.50           C  
ATOM    152  NZ  LYS A  11       0.099 -17.310   3.027  1.00 74.52           N  
ATOM    153  H   LYS A  11      -1.255 -12.978   7.510  1.00 42.22           H  
ATOM    154  HA  LYS A  11      -1.546 -12.484   4.636  1.00 14.12           H  
ATOM    155  HB2 LYS A  11       0.512 -13.616   5.823  1.00 65.32           H  
ATOM    156  HB3 LYS A  11      -0.502 -15.052   5.763  1.00 13.53           H  
ATOM    157  HG2 LYS A  11      -0.697 -14.780   3.323  1.00 74.40           H  
ATOM    158  HG3 LYS A  11       0.392 -13.394   3.413  1.00 21.41           H  
ATOM    159  HD2 LYS A  11       1.733 -15.241   2.795  1.00 62.14           H  
ATOM    160  HD3 LYS A  11       2.066 -14.950   4.504  1.00 71.44           H  
ATOM    161  HE2 LYS A  11       1.822 -17.297   4.235  1.00 15.00           H  
ATOM    162  HE3 LYS A  11       0.359 -16.717   5.030  1.00 73.03           H  
ATOM    163  HZ1 LYS A  11      -0.288 -16.563   2.415  1.00 22.34           H  
ATOM    164  HZ2 LYS A  11      -0.690 -17.850   3.437  1.00 30.43           H  
ATOM    165  HZ3 LYS A  11       0.679 -17.951   2.449  1.00 75.42           H  
ATOM    166  N   GLY A  12      -3.897 -13.621   5.900  1.00  2.30           N  
ATOM    167  CA  GLY A  12      -5.144 -14.359   5.835  1.00 34.12           C  
ATOM    168  C   GLY A  12      -6.166 -13.694   4.935  1.00 41.35           C  
ATOM    169  O   GLY A  12      -7.116 -14.334   4.483  1.00 63.30           O  
ATOM    170  H   GLY A  12      -3.855 -12.776   6.395  1.00  1.22           H  
ATOM    171  HA2 GLY A  12      -4.943 -15.352   5.462  1.00 33.21           H  
ATOM    172  HA3 GLY A  12      -5.556 -14.436   6.831  1.00 21.10           H  
ATOM    173  N   ILE A  13      -5.972 -12.405   4.674  1.00 73.31           N  
ATOM    174  CA  ILE A  13      -6.885 -11.653   3.822  1.00 70.22           C  
ATOM    175  C   ILE A  13      -6.381 -11.605   2.384  1.00 64.04           C  
ATOM    176  O   ILE A  13      -7.152 -11.382   1.452  1.00 54.45           O  
ATOM    177  CB  ILE A  13      -7.077 -10.214   4.335  1.00 52.10           C  
ATOM    178  CG1 ILE A  13      -7.376 -10.220   5.836  1.00 41.24           C  
ATOM    179  CG2 ILE A  13      -8.196  -9.524   3.569  1.00 11.44           C  
ATOM    180  CD1 ILE A  13      -6.137 -10.130   6.699  1.00 61.23           C  
ATOM    181  H   ILE A  13      -5.197 -11.950   5.063  1.00 11.01           H  
ATOM    182  HA  ILE A  13      -7.844 -12.151   3.839  1.00 23.44           H  
ATOM    183  HB  ILE A  13      -6.163  -9.668   4.159  1.00 11.32           H  
ATOM    184 HG12 ILE A  13      -8.007  -9.378   6.074  1.00 30.41           H  
ATOM    185 HG13 ILE A  13      -7.892 -11.135   6.088  1.00 10.25           H  
ATOM    186 HG21 ILE A  13      -8.954  -9.190   4.263  1.00 71.12           H  
ATOM    187 HG22 ILE A  13      -7.796  -8.673   3.038  1.00 15.11           H  
ATOM    188 HG23 ILE A  13      -8.632 -10.216   2.865  1.00 22.34           H  
ATOM    189 HD11 ILE A  13      -6.095  -9.158   7.168  1.00 10.32           H  
ATOM    190 HD12 ILE A  13      -6.172 -10.895   7.461  1.00 52.14           H  
ATOM    191 HD13 ILE A  13      -5.260 -10.271   6.086  1.00 65.41           H  
ATOM    192  N   ALA A  14      -5.080 -11.818   2.211  1.00 52.00           N  
ATOM    193  CA  ALA A  14      -4.473 -11.803   0.886  1.00 42.20           C  
ATOM    194  C   ALA A  14      -4.580 -10.422   0.249  1.00 40.43           C  
ATOM    195  O   ALA A  14      -4.896 -10.295  -0.934  1.00 74.53           O  
ATOM    196  CB  ALA A  14      -5.125 -12.849  -0.005  1.00 62.54           C  
ATOM    197  H   ALA A  14      -4.516 -11.991   2.993  1.00 12.33           H  
ATOM    198  HA  ALA A  14      -3.428 -12.058   0.995  1.00 74.14           H  
ATOM    199  HB1 ALA A  14      -5.241 -13.770   0.548  1.00 72.11           H  
ATOM    200  HB2 ALA A  14      -6.094 -12.496  -0.326  1.00 24.45           H  
ATOM    201  HB3 ALA A  14      -4.501 -13.025  -0.869  1.00 54.23           H  
ATOM    202  N   VAL A  15      -4.315  -9.387   1.041  1.00 60.44           N  
ATOM    203  CA  VAL A  15      -4.381  -8.015   0.553  1.00 12.25           C  
ATOM    204  C   VAL A  15      -3.172  -7.680  -0.312  1.00  3.31           C  
ATOM    205  O   VAL A  15      -3.231  -6.793  -1.162  1.00 42.14           O  
ATOM    206  CB  VAL A  15      -4.460  -7.009   1.718  1.00 72.25           C  
ATOM    207  CG1 VAL A  15      -5.798  -7.124   2.433  1.00 42.14           C  
ATOM    208  CG2 VAL A  15      -3.308  -7.225   2.687  1.00 61.51           C  
ATOM    209  H   VAL A  15      -4.068  -9.552   1.975  1.00 52.43           H  
ATOM    210  HA  VAL A  15      -5.277  -7.915  -0.042  1.00 41.23           H  
ATOM    211  HB  VAL A  15      -4.379  -6.012   1.311  1.00  2.22           H  
ATOM    212 HG11 VAL A  15      -6.241  -6.143   2.525  1.00 74.31           H  
ATOM    213 HG12 VAL A  15      -6.456  -7.766   1.866  1.00 63.14           H  
ATOM    214 HG13 VAL A  15      -5.645  -7.543   3.416  1.00 10.13           H  
ATOM    215 HG21 VAL A  15      -3.520  -8.077   3.315  1.00 35.43           H  
ATOM    216 HG22 VAL A  15      -2.400  -7.405   2.131  1.00 62.01           H  
ATOM    217 HG23 VAL A  15      -3.185  -6.346   3.303  1.00 61.14           H  
ATOM    218  N   ASN A  16      -2.075  -8.396  -0.089  1.00 23.32           N  
ATOM    219  CA  ASN A  16      -0.850  -8.175  -0.849  1.00  4.05           C  
ATOM    220  C   ASN A  16      -1.003  -8.668  -2.284  1.00 71.31           C  
ATOM    221  O   ASN A  16      -0.576  -9.773  -2.622  1.00  2.25           O  
ATOM    222  CB  ASN A  16       0.327  -8.885  -0.176  1.00 62.25           C  
ATOM    223  CG  ASN A  16       0.004 -10.321   0.189  1.00 13.13           C  
ATOM    224  OD1 ASN A  16       0.313 -11.249  -0.559  1.00  3.55           O  
ATOM    225  ND2 ASN A  16      -0.623 -10.510   1.345  1.00 61.12           N  
ATOM    226  H   ASN A  16      -2.089  -9.090   0.603  1.00 21.02           H  
ATOM    227  HA  ASN A  16      -0.656  -7.113  -0.864  1.00 15.02           H  
ATOM    228  HB2 ASN A  16       1.171  -8.888  -0.851  1.00 41.51           H  
ATOM    229  HB3 ASN A  16       0.594  -8.354   0.725  1.00 73.20           H  
ATOM    230 HD21 ASN A  16      -0.838  -9.724   1.889  1.00 13.11           H  
ATOM    231 HD22 ASN A  16      -0.844 -11.428   1.606  1.00 24.42           H  
ATOM    232  N   HIS A  17      -1.616  -7.842  -3.126  1.00  4.42           N  
ATOM    233  CA  HIS A  17      -1.825  -8.193  -4.526  1.00  3.11           C  
ATOM    234  C   HIS A  17      -1.326  -7.082  -5.445  1.00 63.11           C  
ATOM    235  O   HIS A  17      -1.468  -5.899  -5.138  1.00 43.52           O  
ATOM    236  CB  HIS A  17      -3.306  -8.462  -4.790  1.00 73.52           C  
ATOM    237  CG  HIS A  17      -4.172  -7.249  -4.643  1.00  4.14           C  
ATOM    238  ND1 HIS A  17      -4.379  -6.344  -5.662  1.00 71.12           N  
ATOM    239  CD2 HIS A  17      -4.886  -6.794  -3.587  1.00  2.03           C  
ATOM    240  CE1 HIS A  17      -5.182  -5.384  -5.239  1.00 71.13           C  
ATOM    241  NE2 HIS A  17      -5.504  -5.634  -3.983  1.00 14.20           N  
ATOM    242  H   HIS A  17      -1.934  -6.975  -2.798  1.00 21.14           H  
ATOM    243  HA  HIS A  17      -1.262  -9.091  -4.730  1.00 34.41           H  
ATOM    244  HB2 HIS A  17      -3.424  -8.832  -5.798  1.00 61.41           H  
ATOM    245  HB3 HIS A  17      -3.660  -9.210  -4.094  1.00 44.41           H  
ATOM    246  HD1 HIS A  17      -3.994  -6.397  -6.561  1.00 42.23           H  
ATOM    247  HD2 HIS A  17      -4.956  -7.257  -2.612  1.00 52.22           H  
ATOM    248  HE1 HIS A  17      -5.519  -4.539  -5.821  1.00 63.10           H  
ATOM    249  N   SER A  18      -0.740  -7.472  -6.573  1.00 33.10           N  
ATOM    250  CA  SER A  18      -0.216  -6.509  -7.535  1.00 31.44           C  
ATOM    251  C   SER A  18      -0.535  -6.940  -8.963  1.00 64.12           C  
ATOM    252  O   SER A  18      -0.478  -8.124  -9.293  1.00 75.31           O  
ATOM    253  CB  SER A  18       1.296  -6.355  -7.361  1.00 61.54           C  
ATOM    254  OG  SER A  18       1.893  -7.581  -6.974  1.00 75.34           O  
ATOM    255  H   SER A  18      -0.657  -8.430  -6.761  1.00 61.53           H  
ATOM    256  HA  SER A  18      -0.690  -5.558  -7.344  1.00 34.33           H  
ATOM    257  HB2 SER A  18       1.732  -6.036  -8.296  1.00 22.13           H  
ATOM    258  HB3 SER A  18       1.495  -5.615  -6.600  1.00 32.54           H  
ATOM    259  HG  SER A  18       1.490  -8.302  -7.465  1.00 25.12           H  
ATOM    260  N   ALA A  19      -0.869  -5.969  -9.807  1.00 32.05           N  
ATOM    261  CA  ALA A  19      -1.195  -6.246 -11.200  1.00 61.00           C  
ATOM    262  C   ALA A  19       0.054  -6.618 -11.992  1.00 51.33           C  
ATOM    263  O   ALA A  19       0.040  -7.556 -12.789  1.00 74.42           O  
ATOM    264  CB  ALA A  19      -1.884  -5.044 -11.830  1.00 22.51           C  
ATOM    265  H   ALA A  19      -0.896  -5.044  -9.484  1.00 72.31           H  
ATOM    266  HA  ALA A  19      -1.884  -7.078 -11.223  1.00 12.03           H  
ATOM    267  HB1 ALA A  19      -1.991  -5.208 -12.893  1.00 24.15           H  
ATOM    268  HB2 ALA A  19      -2.859  -4.915 -11.385  1.00 72.03           H  
ATOM    269  HB3 ALA A  19      -1.290  -4.159 -11.660  1.00 24.22           H  
ATOM    270  N   CYS A  20       1.133  -5.875 -11.769  1.00 62.51           N  
ATOM    271  CA  CYS A  20       2.391  -6.126 -12.463  1.00 12.33           C  
ATOM    272  C   CYS A  20       2.835  -7.574 -12.278  1.00  2.22           C  
ATOM    273  O   CYS A  20       3.343  -8.201 -13.206  1.00 64.25           O  
ATOM    274  CB  CYS A  20       3.477  -5.178 -11.950  1.00 63.05           C  
ATOM    275  SG  CYS A  20       3.649  -5.155 -10.137  1.00 50.40           S  
ATOM    276  H   CYS A  20       1.083  -5.140 -11.122  1.00 32.35           H  
ATOM    277  HA  CYS A  20       2.232  -5.942 -13.514  1.00 61.44           H  
ATOM    278  HB2 CYS A  20       4.429  -5.476 -12.366  1.00  1.01           H  
ATOM    279  HB3 CYS A  20       3.249  -4.173 -12.273  1.00 13.14           H  
ATOM    280  N   ALA A  21       2.639  -8.098 -11.072  1.00 42.23           N  
ATOM    281  CA  ALA A  21       3.017  -9.472 -10.766  1.00  1.21           C  
ATOM    282  C   ALA A  21       2.279 -10.458 -11.665  1.00 14.34           C  
ATOM    283  O   ALA A  21       2.878 -11.086 -12.538  1.00 73.14           O  
ATOM    284  CB  ALA A  21       2.742  -9.781  -9.302  1.00 12.12           C  
ATOM    285  H   ALA A  21       2.229  -7.547 -10.373  1.00 24.41           H  
ATOM    286  HA  ALA A  21       4.080  -9.572 -10.936  1.00 14.52           H  
ATOM    287  HB1 ALA A  21       1.680  -9.709  -9.113  1.00 63.21           H  
ATOM    288  HB2 ALA A  21       3.082 -10.780  -9.075  1.00 35.30           H  
ATOM    289  HB3 ALA A  21       3.267  -9.072  -8.680  1.00 12.34           H  
ATOM    290  N   LEU A  22       0.975 -10.590 -11.445  1.00  2.53           N  
ATOM    291  CA  LEU A  22       0.154 -11.500 -12.235  1.00 21.31           C  
ATOM    292  C   LEU A  22       0.350 -11.254 -13.727  1.00 62.34           C  
ATOM    293  O   LEU A  22       0.231 -12.172 -14.540  1.00 34.23           O  
ATOM    294  CB  LEU A  22      -1.322 -11.336 -11.869  1.00  0.41           C  
ATOM    295  CG  LEU A  22      -2.053 -10.170 -12.536  1.00  1.10           C  
ATOM    296  CD1 LEU A  22      -2.706 -10.622 -13.833  1.00 50.50           C  
ATOM    297  CD2 LEU A  22      -3.090  -9.580 -11.592  1.00 31.25           C  
ATOM    298  H   LEU A  22       0.554 -10.062 -10.735  1.00 31.45           H  
ATOM    299  HA  LEU A  22       0.463 -12.509 -12.005  1.00 23.11           H  
ATOM    300  HB2 LEU A  22      -1.834 -12.246 -12.141  1.00 43.24           H  
ATOM    301  HB3 LEU A  22      -1.383 -11.197 -10.799  1.00  1.13           H  
ATOM    302  HG  LEU A  22      -1.338  -9.395 -12.775  1.00 40.43           H  
ATOM    303 HD11 LEU A  22      -2.880 -11.686 -13.797  1.00 33.15           H  
ATOM    304 HD12 LEU A  22      -2.055 -10.391 -14.663  1.00 64.51           H  
ATOM    305 HD13 LEU A  22      -3.647 -10.106 -13.961  1.00 23.13           H  
ATOM    306 HD21 LEU A  22      -3.407  -8.617 -11.962  1.00 14.34           H  
ATOM    307 HD22 LEU A  22      -2.657  -9.464 -10.609  1.00 62.10           H  
ATOM    308 HD23 LEU A  22      -3.942 -10.243 -11.533  1.00 43.32           H  
ATOM    309  N   HIS A  23       0.654 -10.010 -14.082  1.00  2.20           N  
ATOM    310  CA  HIS A  23       0.870  -9.643 -15.477  1.00 61.42           C  
ATOM    311  C   HIS A  23       2.083 -10.372 -16.049  1.00 11.33           C  
ATOM    312  O   HIS A  23       1.950 -11.231 -16.921  1.00  2.30           O  
ATOM    313  CB  HIS A  23       1.061  -8.132 -15.606  1.00 11.11           C  
ATOM    314  CG  HIS A  23       1.053  -7.646 -17.022  1.00 51.45           C  
ATOM    315  ND1 HIS A  23       0.007  -7.876 -17.891  1.00 63.14           N  
ATOM    316  CD2 HIS A  23       1.970  -6.936 -17.720  1.00 44.01           C  
ATOM    317  CE1 HIS A  23       0.283  -7.331 -19.063  1.00 12.23           C  
ATOM    318  NE2 HIS A  23       1.468  -6.754 -18.985  1.00 43.51           N  
ATOM    319  H   HIS A  23       0.736  -9.322 -13.389  1.00 34.00           H  
ATOM    320  HA  HIS A  23      -0.006  -9.936 -16.036  1.00 42.31           H  
ATOM    321  HB2 HIS A  23       0.264  -7.629 -15.079  1.00 13.14           H  
ATOM    322  HB3 HIS A  23       2.008  -7.856 -15.165  1.00 20.11           H  
ATOM    323  HD1 HIS A  23      -0.814  -8.368 -17.681  1.00 45.33           H  
ATOM    324  HD2 HIS A  23       2.922  -6.579 -17.351  1.00 71.21           H  
ATOM    325  HE1 HIS A  23      -0.353  -7.352 -19.935  1.00 64.23           H  
ATOM    326  N   CYS A  24       3.265 -10.022 -15.552  1.00 71.41           N  
ATOM    327  CA  CYS A  24       4.502 -10.641 -16.013  1.00 73.04           C  
ATOM    328  C   CYS A  24       4.405 -12.163 -15.951  1.00 40.33           C  
ATOM    329  O   CYS A  24       4.811 -12.859 -16.882  1.00 60.01           O  
ATOM    330  CB  CYS A  24       5.683 -10.159 -15.169  1.00 63.23           C  
ATOM    331  SG  CYS A  24       7.232  -9.953 -16.107  1.00 13.04           S  
ATOM    332  H   CYS A  24       3.307  -9.331 -14.858  1.00 13.32           H  
ATOM    333  HA  CYS A  24       4.659 -10.344 -17.039  1.00 72.32           H  
ATOM    334  HB2 CYS A  24       5.436  -9.203 -14.730  1.00 61.45           H  
ATOM    335  HB3 CYS A  24       5.868 -10.874 -14.381  1.00 61.12           H  
ATOM    336  N   ILE A  25       3.865 -12.671 -14.849  1.00 13.11           N  
ATOM    337  CA  ILE A  25       3.713 -14.109 -14.666  1.00 64.10           C  
ATOM    338  C   ILE A  25       2.909 -14.726 -15.805  1.00 35.33           C  
ATOM    339  O   ILE A  25       3.432 -15.512 -16.594  1.00 22.34           O  
ATOM    340  CB  ILE A  25       3.024 -14.437 -13.328  1.00 71.15           C  
ATOM    341  CG1 ILE A  25       3.846 -13.892 -12.159  1.00 21.12           C  
ATOM    342  CG2 ILE A  25       2.825 -15.939 -13.189  1.00 44.02           C  
ATOM    343  CD1 ILE A  25       3.046 -13.720 -10.887  1.00  3.45           C  
ATOM    344  H   ILE A  25       3.560 -12.065 -14.142  1.00 41.53           H  
ATOM    345  HA  ILE A  25       4.700 -14.549 -14.657  1.00 21.30           H  
ATOM    346  HB  ILE A  25       2.052 -13.968 -13.326  1.00 10.05           H  
ATOM    347 HG12 ILE A  25       4.658 -14.571 -11.950  1.00 73.02           H  
ATOM    348 HG13 ILE A  25       4.250 -12.928 -12.431  1.00 40.32           H  
ATOM    349 HG21 ILE A  25       3.280 -16.278 -12.270  1.00 63.43           H  
ATOM    350 HG22 ILE A  25       1.769 -16.162 -13.171  1.00  2.24           H  
ATOM    351 HG23 ILE A  25       3.285 -16.442 -14.026  1.00 65.40           H  
ATOM    352 HD11 ILE A  25       2.066 -13.335 -11.128  1.00 14.15           H  
ATOM    353 HD12 ILE A  25       2.945 -14.674 -10.392  1.00 63.50           H  
ATOM    354 HD13 ILE A  25       3.554 -13.026 -10.233  1.00 34.31           H  
ATOM    355  N   ALA A  26       1.633 -14.363 -15.885  1.00 34.33           N  
ATOM    356  CA  ALA A  26       0.756 -14.878 -16.929  1.00 71.23           C  
ATOM    357  C   ALA A  26       1.363 -14.661 -18.311  1.00 74.24           C  
ATOM    358  O   ALA A  26       1.151 -15.459 -19.226  1.00 23.23           O  
ATOM    359  CB  ALA A  26      -0.613 -14.219 -16.842  1.00 64.00           C  
ATOM    360  H   ALA A  26       1.273 -13.733 -15.226  1.00 72.24           H  
ATOM    361  HA  ALA A  26       0.629 -15.939 -16.765  1.00 54.35           H  
ATOM    362  HB1 ALA A  26      -1.099 -14.521 -15.926  1.00 20.31           H  
ATOM    363  HB2 ALA A  26      -0.496 -13.146 -16.851  1.00 52.42           H  
ATOM    364  HB3 ALA A  26      -1.213 -14.524 -17.686  1.00 50.21           H  
ATOM    365  N   LEU A  27       2.116 -13.577 -18.458  1.00 23.21           N  
ATOM    366  CA  LEU A  27       2.754 -13.255 -19.730  1.00 14.41           C  
ATOM    367  C   LEU A  27       3.797 -14.304 -20.098  1.00 22.52           C  
ATOM    368  O   LEU A  27       3.599 -15.093 -21.022  1.00 65.21           O  
ATOM    369  CB  LEU A  27       3.406 -11.873 -19.660  1.00  1.10           C  
ATOM    370  CG  LEU A  27       2.697 -10.756 -20.426  1.00 53.03           C  
ATOM    371  CD1 LEU A  27       1.227 -10.693 -20.039  1.00 44.12           C  
ATOM    372  CD2 LEU A  27       3.376  -9.419 -20.170  1.00 13.53           C  
ATOM    373  H   LEU A  27       2.248 -12.979 -17.693  1.00 61.14           H  
ATOM    374  HA  LEU A  27       1.987 -13.244 -20.491  1.00  5.12           H  
ATOM    375  HB2 LEU A  27       3.454 -11.582 -18.622  1.00 24.32           H  
ATOM    376  HB3 LEU A  27       4.409 -11.961 -20.054  1.00 74.23           H  
ATOM    377  HG  LEU A  27       2.753 -10.963 -21.486  1.00 44.02           H  
ATOM    378 HD11 LEU A  27       1.097 -11.111 -19.053  1.00 32.32           H  
ATOM    379 HD12 LEU A  27       0.643 -11.258 -20.750  1.00 63.03           H  
ATOM    380 HD13 LEU A  27       0.899  -9.664 -20.041  1.00 13.20           H  
ATOM    381 HD21 LEU A  27       2.893  -8.651 -20.756  1.00 72.32           H  
ATOM    382 HD22 LEU A  27       4.417  -9.484 -20.449  1.00 72.45           H  
ATOM    383 HD23 LEU A  27       3.300  -9.172 -19.120  1.00 40.04           H  
ATOM    384  N   ARG A  28       4.907 -14.309 -19.367  1.00 22.40           N  
ATOM    385  CA  ARG A  28       5.981 -15.263 -19.616  1.00 25.13           C  
ATOM    386  C   ARG A  28       6.921 -15.349 -18.416  1.00 41.45           C  
ATOM    387  O   ARG A  28       8.142 -15.293 -18.565  1.00 60.11           O  
ATOM    388  CB  ARG A  28       6.768 -14.863 -20.866  1.00 33.43           C  
ATOM    389  CG  ARG A  28       7.717 -15.943 -21.359  1.00 73.24           C  
ATOM    390  CD  ARG A  28       7.034 -16.875 -22.348  1.00 60.23           C  
ATOM    391  NE  ARG A  28       7.135 -16.386 -23.721  1.00 22.33           N  
ATOM    392  CZ  ARG A  28       6.587 -17.002 -24.762  1.00 42.15           C  
ATOM    393  NH1 ARG A  28       5.903 -18.124 -24.589  1.00 14.12           N  
ATOM    394  NH2 ARG A  28       6.723 -16.495 -25.981  1.00 42.21           N  
ATOM    395  H   ARG A  28       5.007 -13.656 -18.644  1.00 14.44           H  
ATOM    396  HA  ARG A  28       5.534 -16.232 -19.777  1.00 61.33           H  
ATOM    397  HB2 ARG A  28       6.070 -14.638 -21.659  1.00 62.21           H  
ATOM    398  HB3 ARG A  28       7.347 -13.979 -20.645  1.00 34.54           H  
ATOM    399  HG2 ARG A  28       8.559 -15.474 -21.847  1.00 31.25           H  
ATOM    400  HG3 ARG A  28       8.062 -16.519 -20.514  1.00 62.41           H  
ATOM    401  HD2 ARG A  28       7.500 -17.847 -22.287  1.00 64.24           H  
ATOM    402  HD3 ARG A  28       5.991 -16.959 -22.082  1.00 21.34           H  
ATOM    403  HE  ARG A  28       7.637 -15.559 -23.872  1.00 12.52           H  
ATOM    404 HH11 ARG A  28       5.798 -18.508 -23.672  1.00 13.35           H  
ATOM    405 HH12 ARG A  28       5.490 -18.585 -25.375  1.00 11.12           H  
ATOM    406 HH21 ARG A  28       7.238 -15.649 -26.116  1.00  4.01           H  
ATOM    407 HH22 ARG A  28       6.311 -16.959 -26.764  1.00 54.23           H  
ATOM    408  N   LYS A  29       6.344 -15.483 -17.227  1.00 74.45           N  
ATOM    409  CA  LYS A  29       7.128 -15.577 -16.002  1.00 33.52           C  
ATOM    410  C   LYS A  29       6.443 -16.486 -14.986  1.00 72.42           C  
ATOM    411  O   LYS A  29       5.266 -16.818 -15.128  1.00 54.24           O  
ATOM    412  CB  LYS A  29       7.337 -14.187 -15.398  1.00  1.00           C  
ATOM    413  CG  LYS A  29       8.762 -13.932 -14.937  1.00 33.43           C  
ATOM    414  CD  LYS A  29       9.651 -13.493 -16.088  1.00 74.22           C  
ATOM    415  CE  LYS A  29      10.561 -14.620 -16.551  1.00 31.52           C  
ATOM    416  NZ  LYS A  29      11.341 -14.242 -17.762  1.00 31.03           N  
ATOM    417  H   LYS A  29       5.365 -15.522 -17.173  1.00 42.41           H  
ATOM    418  HA  LYS A  29       8.089 -15.999 -16.254  1.00 74.52           H  
ATOM    419  HB2 LYS A  29       7.082 -13.444 -16.139  1.00 45.31           H  
ATOM    420  HB3 LYS A  29       6.680 -14.074 -14.547  1.00 62.44           H  
ATOM    421  HG2 LYS A  29       8.754 -13.156 -14.186  1.00 23.32           H  
ATOM    422  HG3 LYS A  29       9.161 -14.843 -14.512  1.00 40.34           H  
ATOM    423  HD2 LYS A  29       9.028 -13.186 -16.916  1.00 22.15           H  
ATOM    424  HD3 LYS A  29      10.259 -12.660 -15.765  1.00 30.55           H  
ATOM    425  HE2 LYS A  29      11.246 -14.863 -15.753  1.00 41.31           H  
ATOM    426  HE3 LYS A  29       9.954 -15.484 -16.779  1.00 64.50           H  
ATOM    427  HZ1 LYS A  29      11.381 -15.042 -18.425  1.00 41.54           H  
ATOM    428  HZ2 LYS A  29      12.311 -13.978 -17.494  1.00 33.44           H  
ATOM    429  HZ3 LYS A  29      10.893 -13.433 -18.237  1.00 12.12           H  
ATOM    430  N   LYS A  30       7.187 -16.886 -13.960  1.00 53.41           N  
ATOM    431  CA  LYS A  30       6.651 -17.754 -12.918  1.00 42.23           C  
ATOM    432  C   LYS A  30       6.720 -17.074 -11.555  1.00  2.23           C  
ATOM    433  O   LYS A  30       5.774 -17.135 -10.771  1.00 32.20           O  
ATOM    434  CB  LYS A  30       7.422 -19.075 -12.881  1.00 22.23           C  
ATOM    435  CG  LYS A  30       7.753 -19.626 -14.257  1.00 42.31           C  
ATOM    436  CD  LYS A  30       9.154 -19.232 -14.693  1.00 44.31           C  
ATOM    437  CE  LYS A  30      10.215 -19.995 -13.915  1.00 64.13           C  
ATOM    438  NZ  LYS A  30      10.064 -21.468 -14.070  1.00 31.41           N  
ATOM    439  H   LYS A  30       8.119 -16.588 -13.902  1.00 23.03           H  
ATOM    440  HA  LYS A  30       5.618 -17.957 -13.154  1.00 55.42           H  
ATOM    441  HB2 LYS A  30       8.347 -18.923 -12.345  1.00 24.24           H  
ATOM    442  HB3 LYS A  30       6.828 -19.810 -12.356  1.00  5.34           H  
ATOM    443  HG2 LYS A  30       7.686 -20.703 -14.230  1.00 20.23           H  
ATOM    444  HG3 LYS A  30       7.041 -19.237 -14.971  1.00 50.30           H  
ATOM    445  HD2 LYS A  30       9.269 -19.449 -15.745  1.00  5.24           H  
ATOM    446  HD3 LYS A  30       9.290 -18.173 -14.525  1.00 53.53           H  
ATOM    447  HE2 LYS A  30      11.189 -19.702 -14.277  1.00 70.23           H  
ATOM    448  HE3 LYS A  30      10.129 -19.741 -12.869  1.00 51.53           H  
ATOM    449  HZ1 LYS A  30       9.558 -21.864 -13.252  1.00 11.31           H  
ATOM    450  HZ2 LYS A  30      10.999 -21.919 -14.136  1.00 43.52           H  
ATOM    451  HZ3 LYS A  30       9.526 -21.684 -14.934  1.00  4.34           H  
ATOM    452  N   GLY A  31       7.847 -16.424 -11.279  1.00 30.15           N  
ATOM    453  CA  GLY A  31       8.017 -15.741 -10.010  1.00  3.33           C  
ATOM    454  C   GLY A  31       7.751 -14.252 -10.113  1.00  1.04           C  
ATOM    455  O   GLY A  31       7.676 -13.702 -11.211  1.00 23.14           O  
ATOM    456  H   GLY A  31       8.568 -16.409 -11.942  1.00  5.22           H  
ATOM    457  HA2 GLY A  31       7.337 -16.169  -9.289  1.00  0.44           H  
ATOM    458  HA3 GLY A  31       9.031 -15.890  -9.667  1.00 34.34           H  
ATOM    459  N   GLY A  32       7.606 -13.597  -8.964  1.00 71.34           N  
ATOM    460  CA  GLY A  32       7.346 -12.170  -8.952  1.00 50.43           C  
ATOM    461  C   GLY A  32       7.763 -11.515  -7.650  1.00 63.42           C  
ATOM    462  O   GLY A  32       7.549 -12.070  -6.572  1.00 52.13           O  
ATOM    463  H   GLY A  32       7.676 -14.088  -8.119  1.00 13.13           H  
ATOM    464  HA2 GLY A  32       7.888 -11.709  -9.765  1.00 22.14           H  
ATOM    465  HA3 GLY A  32       6.288 -12.007  -9.101  1.00  5.44           H  
ATOM    466  N   SER A  33       8.363 -10.333  -7.749  1.00 70.22           N  
ATOM    467  CA  SER A  33       8.817  -9.605  -6.570  1.00 73.11           C  
ATOM    468  C   SER A  33       8.885  -8.107  -6.850  1.00  4.12           C  
ATOM    469  O   SER A  33       8.578  -7.655  -7.953  1.00 40.42           O  
ATOM    470  CB  SER A  33      10.189 -10.116  -6.126  1.00 14.12           C  
ATOM    471  OG  SER A  33      10.949 -10.564  -7.234  1.00 63.22           O  
ATOM    472  H   SER A  33       8.506  -9.943  -8.637  1.00 13.10           H  
ATOM    473  HA  SER A  33       8.103  -9.779  -5.778  1.00 65.22           H  
ATOM    474  HB2 SER A  33      10.725  -9.318  -5.635  1.00 64.33           H  
ATOM    475  HB3 SER A  33      10.058 -10.938  -5.438  1.00 32.55           H  
ATOM    476  HG  SER A  33      10.674 -10.092  -8.024  1.00 23.15           H  
ATOM    477  N   CYS A  34       9.291  -7.341  -5.842  1.00 71.33           N  
ATOM    478  CA  CYS A  34       9.400  -5.894  -5.977  1.00 43.20           C  
ATOM    479  C   CYS A  34      10.639  -5.372  -5.254  1.00 61.44           C  
ATOM    480  O   CYS A  34      10.900  -5.737  -4.108  1.00 53.42           O  
ATOM    481  CB  CYS A  34       8.148  -5.213  -5.422  1.00 11.24           C  
ATOM    482  SG  CYS A  34       7.839  -5.549  -3.658  1.00 72.11           S  
ATOM    483  H   CYS A  34       9.522  -7.760  -4.986  1.00 63.20           H  
ATOM    484  HA  CYS A  34       9.488  -5.664  -7.028  1.00  4.11           H  
ATOM    485  HB2 CYS A  34       8.247  -4.143  -5.539  1.00 21.43           H  
ATOM    486  HB3 CYS A  34       7.286  -5.552  -5.977  1.00 64.15           H  
ATOM    487  N   GLN A  35      11.398  -4.518  -5.933  1.00 54.14           N  
ATOM    488  CA  GLN A  35      12.609  -3.947  -5.356  1.00 72.02           C  
ATOM    489  C   GLN A  35      12.568  -2.423  -5.404  1.00 24.24           C  
ATOM    490  O   GLN A  35      12.352  -1.831  -6.460  1.00 33.02           O  
ATOM    491  CB  GLN A  35      13.844  -4.460  -6.099  1.00 53.42           C  
ATOM    492  CG  GLN A  35      14.388  -5.766  -5.545  1.00 64.21           C  
ATOM    493  CD  GLN A  35      15.135  -5.580  -4.239  1.00 62.01           C  
ATOM    494  OE1 GLN A  35      16.352  -5.390  -4.228  1.00 32.51           O  
ATOM    495  NE2 GLN A  35      14.409  -5.633  -3.129  1.00 12.13           N  
ATOM    496  H   GLN A  35      11.137  -4.266  -6.843  1.00 60.23           H  
ATOM    497  HA  GLN A  35      12.664  -4.261  -4.325  1.00 63.21           H  
ATOM    498  HB2 GLN A  35      13.587  -4.612  -7.137  1.00 23.31           H  
ATOM    499  HB3 GLN A  35      14.623  -3.714  -6.035  1.00 72.31           H  
ATOM    500  HG2 GLN A  35      13.564  -6.443  -5.377  1.00 14.34           H  
ATOM    501  HG3 GLN A  35      15.063  -6.196  -6.271  1.00 32.42           H  
ATOM    502 HE21 GLN A  35      13.444  -5.789  -3.214  1.00 44.41           H  
ATOM    503 HE22 GLN A  35      14.866  -5.517  -2.271  1.00 12.33           H  
ATOM    504  N   ASN A  36      12.778  -1.795  -4.251  1.00 42.55           N  
ATOM    505  CA  ASN A  36      12.765  -0.339  -4.162  1.00 13.14           C  
ATOM    506  C   ASN A  36      11.475   0.230  -4.745  1.00 41.21           C  
ATOM    507  O   ASN A  36      11.491   1.244  -5.442  1.00 60.21           O  
ATOM    508  CB  ASN A  36      13.972   0.249  -4.894  1.00 43.32           C  
ATOM    509  CG  ASN A  36      15.287  -0.296  -4.372  1.00 24.21           C  
ATOM    510  OD1 ASN A  36      15.832   0.203  -3.387  1.00 32.11           O  
ATOM    511  ND2 ASN A  36      15.804  -1.326  -5.032  1.00 24.02           N  
ATOM    512  H   ASN A  36      12.946  -2.322  -3.442  1.00 52.45           H  
ATOM    513  HA  ASN A  36      12.823  -0.071  -3.117  1.00 52.04           H  
ATOM    514  HB2 ASN A  36      13.899   0.012  -5.946  1.00 34.45           H  
ATOM    515  HB3 ASN A  36      13.974   1.322  -4.771  1.00 33.21           H  
ATOM    516 HD21 ASN A  36      15.315  -1.672  -5.808  1.00  5.41           H  
ATOM    517 HD22 ASN A  36      16.654  -1.699  -4.715  1.00 54.22           H  
ATOM    518  N   GLY A  37      10.358  -0.430  -4.454  1.00 41.01           N  
ATOM    519  CA  GLY A  37       9.075   0.025  -4.957  1.00 61.21           C  
ATOM    520  C   GLY A  37       8.939  -0.166  -6.455  1.00 10.33           C  
ATOM    521  O   GLY A  37       8.084   0.451  -7.091  1.00 63.32           O  
ATOM    522  H   GLY A  37      10.406  -1.232  -3.893  1.00 71.53           H  
ATOM    523  HA2 GLY A  37       8.290  -0.527  -4.462  1.00  4.15           H  
ATOM    524  HA3 GLY A  37       8.963   1.075  -4.728  1.00 23.50           H  
ATOM    525  N   VAL A  38       9.785  -1.021  -7.020  1.00 50.13           N  
ATOM    526  CA  VAL A  38       9.756  -1.291  -8.453  1.00 12.41           C  
ATOM    527  C   VAL A  38       9.301  -2.718  -8.734  1.00 62.31           C  
ATOM    528  O   VAL A  38       9.820  -3.673  -8.154  1.00 12.53           O  
ATOM    529  CB  VAL A  38      11.138  -1.068  -9.094  1.00 64.11           C  
ATOM    530  CG1 VAL A  38      11.064  -1.252 -10.602  1.00 74.22           C  
ATOM    531  CG2 VAL A  38      11.672   0.313  -8.743  1.00 60.42           C  
ATOM    532  H   VAL A  38      10.444  -1.482  -6.461  1.00  0.05           H  
ATOM    533  HA  VAL A  38       9.057  -0.604  -8.908  1.00 34.12           H  
ATOM    534  HB  VAL A  38      11.820  -1.806  -8.697  1.00 50.01           H  
ATOM    535 HG11 VAL A  38      11.353  -2.262 -10.856  1.00 15.31           H  
ATOM    536 HG12 VAL A  38      10.053  -1.070 -10.938  1.00 21.42           H  
ATOM    537 HG13 VAL A  38      11.734  -0.555 -11.083  1.00 60.33           H  
ATOM    538 HG21 VAL A  38      11.836   0.877  -9.649  1.00 63.41           H  
ATOM    539 HG22 VAL A  38      10.954   0.828  -8.123  1.00 23.04           H  
ATOM    540 HG23 VAL A  38      12.605   0.213  -8.207  1.00 40.03           H  
ATOM    541  N   CYS A  39       8.329  -2.858  -9.629  1.00 31.31           N  
ATOM    542  CA  CYS A  39       7.803  -4.170  -9.989  1.00 10.43           C  
ATOM    543  C   CYS A  39       8.803  -4.940 -10.846  1.00 72.12           C  
ATOM    544  O   CYS A  39       9.167  -4.503 -11.938  1.00 61.31           O  
ATOM    545  CB  CYS A  39       6.478  -4.022 -10.739  1.00 72.40           C  
ATOM    546  SG  CYS A  39       5.032  -3.791  -9.656  1.00 13.34           S  
ATOM    547  H   CYS A  39       7.955  -2.059 -10.058  1.00 61.53           H  
ATOM    548  HA  CYS A  39       7.631  -4.720  -9.076  1.00 52.13           H  
ATOM    549  HB2 CYS A  39       6.537  -3.165 -11.394  1.00 62.31           H  
ATOM    550  HB3 CYS A  39       6.307  -4.910 -11.331  1.00  4.25           H  
ATOM    551  N   VAL A  40       9.243  -6.089 -10.344  1.00 32.42           N  
ATOM    552  CA  VAL A  40      10.199  -6.922 -11.063  1.00 63.03           C  
ATOM    553  C   VAL A  40       9.826  -8.397 -10.966  1.00 23.00           C  
ATOM    554  O   VAL A  40       9.736  -8.955  -9.872  1.00 32.00           O  
ATOM    555  CB  VAL A  40      11.629  -6.729 -10.524  1.00 10.41           C  
ATOM    556  CG1 VAL A  40      12.142  -5.336 -10.859  1.00 24.52           C  
ATOM    557  CG2 VAL A  40      11.669  -6.974  -9.023  1.00 65.12           C  
ATOM    558  H   VAL A  40       8.916  -6.385  -9.469  1.00 14.24           H  
ATOM    559  HA  VAL A  40      10.186  -6.625 -12.102  1.00 14.10           H  
ATOM    560  HB  VAL A  40      12.274  -7.451 -11.003  1.00 54.31           H  
ATOM    561 HG11 VAL A  40      13.200  -5.283 -10.647  1.00  2.21           H  
ATOM    562 HG12 VAL A  40      11.973  -5.132 -11.906  1.00 13.03           H  
ATOM    563 HG13 VAL A  40      11.619  -4.606 -10.259  1.00 73.24           H  
ATOM    564 HG21 VAL A  40      12.613  -6.630  -8.627  1.00 62.20           H  
ATOM    565 HG22 VAL A  40      10.862  -6.436  -8.549  1.00 71.34           H  
ATOM    566 HG23 VAL A  40      11.561  -8.031  -8.828  1.00 21.23           H  
ATOM    567  N   CYS A  41       9.611  -9.024 -12.117  1.00 61.44           N  
ATOM    568  CA  CYS A  41       9.248 -10.436 -12.164  1.00 12.54           C  
ATOM    569  C   CYS A  41      10.473 -11.304 -12.435  1.00 72.01           C  
ATOM    570  O   CYS A  41      11.328 -10.952 -13.247  1.00 45.21           O  
ATOM    571  CB  CYS A  41       8.189 -10.676 -13.242  1.00 23.11           C  
ATOM    572  SG  CYS A  41       8.785 -10.405 -14.942  1.00 13.50           S  
ATOM    573  H   CYS A  41       9.698  -8.526 -12.958  1.00  5.24           H  
ATOM    574  HA  CYS A  41       8.837 -10.704 -11.202  1.00 63.33           H  
ATOM    575  HB2 CYS A  41       7.844 -11.698 -13.175  1.00  1.42           H  
ATOM    576  HB3 CYS A  41       7.357 -10.009 -13.074  1.00  1.32           H  
ATOM    577  N   ARG A  42      10.549 -12.440 -11.750  1.00 62.31           N  
ATOM    578  CA  ARG A  42      11.669 -13.359 -11.916  1.00 41.24           C  
ATOM    579  C   ARG A  42      11.181 -14.739 -12.347  1.00  0.02           C  
ATOM    580  O   ARG A  42       9.988 -15.033 -12.285  1.00 61.23           O  
ATOM    581  CB  ARG A  42      12.463 -13.470 -10.613  1.00 73.23           C  
ATOM    582  CG  ARG A  42      11.645 -13.998  -9.446  1.00 24.24           C  
ATOM    583  CD  ARG A  42      12.521 -14.721  -8.434  1.00  3.40           C  
ATOM    584  NE  ARG A  42      13.062 -13.810  -7.429  1.00 14.55           N  
ATOM    585  CZ  ARG A  42      14.033 -14.139  -6.584  1.00 75.31           C  
ATOM    586  NH1 ARG A  42      14.567 -15.352  -6.624  1.00 42.13           N  
ATOM    587  NH2 ARG A  42      14.471 -13.255  -5.697  1.00 51.13           N  
ATOM    588  H   ARG A  42       9.836 -12.666 -11.117  1.00 71.21           H  
ATOM    589  HA  ARG A  42      12.313 -12.961 -12.687  1.00 32.34           H  
ATOM    590  HB2 ARG A  42      13.298 -14.137 -10.770  1.00  0.12           H  
ATOM    591  HB3 ARG A  42      12.837 -12.493 -10.350  1.00  3.35           H  
ATOM    592  HG2 ARG A  42      11.158 -13.169  -8.955  1.00 54.42           H  
ATOM    593  HG3 ARG A  42      10.902 -14.685  -9.821  1.00 35.23           H  
ATOM    594  HD2 ARG A  42      11.929 -15.476  -7.940  1.00 22.32           H  
ATOM    595  HD3 ARG A  42      13.340 -15.191  -8.958  1.00  1.41           H  
ATOM    596  HE  ARG A  42      12.681 -12.908  -7.381  1.00 72.33           H  
ATOM    597 HH11 ARG A  42      14.240 -16.020  -7.292  1.00 55.11           H  
ATOM    598 HH12 ARG A  42      15.299 -15.597  -5.988  1.00 61.21           H  
ATOM    599 HH21 ARG A  42      14.070 -12.340  -5.664  1.00 44.31           H  
ATOM    600 HH22 ARG A  42      15.201 -13.504  -5.062  1.00 44.03           H  
ATOM    601  N   ASN A  43      12.112 -15.581 -12.783  1.00  4.11           N  
ATOM    602  CA  ASN A  43      11.777 -16.930 -13.225  1.00 10.34           C  
ATOM    603  C   ASN A  43      12.362 -17.973 -12.278  1.00 64.43           C  
ATOM    604  O   ASN A  43      13.417 -18.548 -12.549  1.00 35.34           O  
ATOM    605  CB  ASN A  43      12.293 -17.167 -14.645  1.00 40.54           C  
ATOM    606  CG  ASN A  43      13.615 -16.470 -14.904  1.00 53.51           C  
ATOM    607  OD1 ASN A  43      13.651 -15.280 -15.221  1.00 34.42           O  
ATOM    608  ND2 ASN A  43      14.710 -17.209 -14.770  1.00 74.02           N  
ATOM    609  H   ASN A  43      13.047 -15.288 -12.809  1.00 24.44           H  
ATOM    610  HA  ASN A  43      10.701 -17.021 -13.222  1.00 23.30           H  
ATOM    611  HB2 ASN A  43      12.431 -18.227 -14.799  1.00 44.15           H  
ATOM    612  HB3 ASN A  43      11.567 -16.796 -15.353  1.00 14.13           H  
ATOM    613 HD21 ASN A  43      14.605 -18.150 -14.516  1.00 10.34           H  
ATOM    614 HD22 ASN A  43      15.578 -16.783 -14.931  1.00 34.41           H  
HETATM  615  N   NH2 A  44      11.670 -18.213 -11.169  1.00  4.22           N  
HETATM  616  HN1 NH2 A  44      10.805 -17.941 -10.796  1.00 52.22           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -0.342  -1.715  -5.559  1.00  2.14           N  
ATOM      2  CA  VAL A   1       0.997  -2.260  -5.367  1.00 34.44           C  
ATOM      3  C   VAL A   1       0.966  -3.486  -4.460  1.00 52.30           C  
ATOM      4  O   VAL A   1       0.255  -3.511  -3.455  1.00 33.22           O  
ATOM      5  CB  VAL A   1       1.949  -1.212  -4.762  1.00 13.44           C  
ATOM      6  CG1 VAL A   1       3.368  -1.754  -4.697  1.00  4.44           C  
ATOM      7  CG2 VAL A   1       1.898   0.079  -5.565  1.00  2.32           C  
ATOM      8  H1  VAL A   1      -0.944  -1.643  -4.788  1.00 64.05           H  
ATOM      9  HA  VAL A   1       1.381  -2.550  -6.334  1.00  2.32           H  
ATOM     10  HB  VAL A   1       1.622  -0.997  -3.755  1.00 25.35           H  
ATOM     11 HG11 VAL A   1       3.515  -2.267  -3.757  1.00 52.34           H  
ATOM     12 HG12 VAL A   1       3.529  -2.442  -5.513  1.00 42.14           H  
ATOM     13 HG13 VAL A   1       4.070  -0.935  -4.772  1.00 34.33           H  
ATOM     14 HG21 VAL A   1       1.010   0.633  -5.301  1.00 52.41           H  
ATOM     15 HG22 VAL A   1       2.772   0.674  -5.345  1.00 25.52           H  
ATOM     16 HG23 VAL A   1       1.877  -0.153  -6.620  1.00 23.12           H  
ATOM     17  N   THR A   2       1.743  -4.502  -4.821  1.00 72.23           N  
ATOM     18  CA  THR A   2       1.805  -5.732  -4.041  1.00 55.14           C  
ATOM     19  C   THR A   2       2.921  -5.671  -3.006  1.00  5.42           C  
ATOM     20  O   THR A   2       3.754  -4.764  -3.028  1.00 40.44           O  
ATOM     21  CB  THR A   2       2.025  -6.960  -4.945  1.00 55.21           C  
ATOM     22  OG1 THR A   2       3.173  -6.757  -5.776  1.00 22.23           O  
ATOM     23  CG2 THR A   2       0.803  -7.218  -5.814  1.00 40.12           C  
ATOM     24  H   THR A   2       2.286  -4.422  -5.633  1.00  4.13           H  
ATOM     25  HA  THR A   2       0.860  -5.851  -3.531  1.00 73.13           H  
ATOM     26  HB  THR A   2       2.191  -7.824  -4.318  1.00 30.00           H  
ATOM     27  HG1 THR A   2       3.839  -6.268  -5.287  1.00 43.52           H  
ATOM     28 HG21 THR A   2       1.121  -7.504  -6.805  1.00 40.44           H  
ATOM     29 HG22 THR A   2       0.207  -6.319  -5.873  1.00 35.51           H  
ATOM     30 HG23 THR A   2       0.215  -8.013  -5.381  1.00 72.23           H  
ATOM     31  N   CYS A   3       2.935  -6.641  -2.099  1.00 33.44           N  
ATOM     32  CA  CYS A   3       3.950  -6.699  -1.054  1.00 11.42           C  
ATOM     33  C   CYS A   3       3.898  -5.452  -0.176  1.00 13.42           C  
ATOM     34  O   CYS A   3       4.923  -4.827   0.094  1.00  4.35           O  
ATOM     35  CB  CYS A   3       5.342  -6.842  -1.673  1.00 55.32           C  
ATOM     36  SG  CYS A   3       5.500  -8.239  -2.831  1.00 71.21           S  
ATOM     37  H   CYS A   3       2.244  -7.337  -2.132  1.00 70.11           H  
ATOM     38  HA  CYS A   3       3.747  -7.564  -0.441  1.00 44.22           H  
ATOM     39  HB2 CYS A   3       5.580  -5.938  -2.215  1.00 64.34           H  
ATOM     40  HB3 CYS A   3       6.065  -6.984  -0.884  1.00 43.24           H  
ATOM     41  N   ASP A   4       2.696  -5.096   0.266  1.00 24.23           N  
ATOM     42  CA  ASP A   4       2.510  -3.925   1.115  1.00 73.11           C  
ATOM     43  C   ASP A   4       3.038  -4.184   2.522  1.00  4.13           C  
ATOM     44  O   ASP A   4       2.321  -4.695   3.382  1.00 12.12           O  
ATOM     45  CB  ASP A   4       1.030  -3.543   1.175  1.00 51.01           C  
ATOM     46  CG  ASP A   4       0.625  -2.617   0.045  1.00 73.44           C  
ATOM     47  OD1 ASP A   4       1.466  -1.800  -0.384  1.00 65.44           O  
ATOM     48  OD2 ASP A   4      -0.534  -2.711  -0.412  1.00  2.34           O  
ATOM     49  H   ASP A   4       1.916  -5.635   0.016  1.00 25.04           H  
ATOM     50  HA  ASP A   4       3.065  -3.108   0.680  1.00 65.31           H  
ATOM     51  HB2 ASP A   4       0.430  -4.440   1.113  1.00  4.43           H  
ATOM     52  HB3 ASP A   4       0.831  -3.046   2.113  1.00 41.43           H  
ATOM     53  N   VAL A   5       4.299  -3.829   2.750  1.00 11.31           N  
ATOM     54  CA  VAL A   5       4.924  -4.022   4.053  1.00 63.42           C  
ATOM     55  C   VAL A   5       5.035  -2.704   4.811  1.00 73.31           C  
ATOM     56  O   VAL A   5       5.994  -2.479   5.551  1.00 74.24           O  
ATOM     57  CB  VAL A   5       6.328  -4.642   3.915  1.00 13.12           C  
ATOM     58  CG1 VAL A   5       6.229  -6.097   3.483  1.00 22.15           C  
ATOM     59  CG2 VAL A   5       7.169  -3.841   2.932  1.00 31.54           C  
ATOM     60  H   VAL A   5       4.821  -3.426   2.025  1.00 55.12           H  
ATOM     61  HA  VAL A   5       4.307  -4.703   4.621  1.00 25.15           H  
ATOM     62  HB  VAL A   5       6.810  -4.608   4.881  1.00 44.02           H  
ATOM     63 HG11 VAL A   5       6.229  -6.153   2.405  1.00 44.03           H  
ATOM     64 HG12 VAL A   5       7.073  -6.647   3.874  1.00 41.21           H  
ATOM     65 HG13 VAL A   5       5.313  -6.524   3.865  1.00 63.21           H  
ATOM     66 HG21 VAL A   5       8.105  -3.569   3.397  1.00 33.32           H  
ATOM     67 HG22 VAL A   5       7.363  -4.440   2.055  1.00 73.02           H  
ATOM     68 HG23 VAL A   5       6.635  -2.946   2.647  1.00 64.33           H  
ATOM     69  N   LEU A   6       4.047  -1.836   4.623  1.00 44.32           N  
ATOM     70  CA  LEU A   6       4.032  -0.538   5.290  1.00 64.34           C  
ATOM     71  C   LEU A   6       4.112  -0.703   6.804  1.00 60.31           C  
ATOM     72  O   LEU A   6       3.864  -1.786   7.334  1.00 21.22           O  
ATOM     73  CB  LEU A   6       2.767   0.235   4.915  1.00 12.02           C  
ATOM     74  CG  LEU A   6       2.851   1.088   3.649  1.00  5.31           C  
ATOM     75  CD1 LEU A   6       1.502   1.717   3.338  1.00  3.43           C  
ATOM     76  CD2 LEU A   6       3.920   2.161   3.799  1.00 23.04           C  
ATOM     77  H   LEU A   6       3.311  -2.071   4.022  1.00 73.32           H  
ATOM     78  HA  LEU A   6       4.896   0.016   4.954  1.00  0.52           H  
ATOM     79  HB2 LEU A   6       1.971  -0.480   4.779  1.00 75.41           H  
ATOM     80  HB3 LEU A   6       2.524   0.889   5.741  1.00 54.04           H  
ATOM     81  HG  LEU A   6       3.125   0.457   2.815  1.00 71.02           H  
ATOM     82 HD11 LEU A   6       1.650   2.629   2.779  1.00 24.23           H  
ATOM     83 HD12 LEU A   6       0.988   1.941   4.261  1.00 20.44           H  
ATOM     84 HD13 LEU A   6       0.910   1.028   2.754  1.00 12.23           H  
ATOM     85 HD21 LEU A   6       4.331   2.123   4.797  1.00 30.43           H  
ATOM     86 HD22 LEU A   6       3.481   3.133   3.627  1.00 21.45           H  
ATOM     87 HD23 LEU A   6       4.707   1.989   3.079  1.00 74.04           H  
ATOM     88  N   SER A   7       4.457   0.379   7.495  1.00 64.44           N  
ATOM     89  CA  SER A   7       4.571   0.353   8.948  1.00  1.42           C  
ATOM     90  C   SER A   7       3.255  -0.077   9.589  1.00 51.33           C  
ATOM     91  O   SER A   7       2.313   0.710   9.687  1.00 31.13           O  
ATOM     92  CB  SER A   7       4.980   1.731   9.473  1.00 44.03           C  
ATOM     93  OG  SER A   7       6.209   2.149   8.903  1.00 11.14           O  
ATOM     94  H   SER A   7       4.643   1.213   7.014  1.00 34.15           H  
ATOM     95  HA  SER A   7       5.336  -0.363   9.208  1.00 33.35           H  
ATOM     96  HB2 SER A   7       4.217   2.451   9.220  1.00  1.01           H  
ATOM     97  HB3 SER A   7       5.092   1.686  10.547  1.00 74.35           H  
ATOM     98  HG  SER A   7       6.056   2.905   8.331  1.00 22.32           H  
ATOM     99  N   PHE A   8       3.198  -1.331  10.023  1.00 74.43           N  
ATOM    100  CA  PHE A   8       1.997  -1.868  10.653  1.00 23.32           C  
ATOM    101  C   PHE A   8       2.359  -2.865  11.750  1.00 33.15           C  
ATOM    102  O   PHE A   8       3.533  -3.147  11.984  1.00 24.01           O  
ATOM    103  CB  PHE A   8       1.105  -2.543   9.609  1.00 24.10           C  
ATOM    104  CG  PHE A   8       0.136  -1.603   8.951  1.00 62.10           C  
ATOM    105  CD1 PHE A   8      -1.118  -1.384   9.499  1.00 65.20           C  
ATOM    106  CD2 PHE A   8       0.479  -0.938   7.785  1.00 71.12           C  
ATOM    107  CE1 PHE A   8      -2.011  -0.520   8.895  1.00 74.41           C  
ATOM    108  CE2 PHE A   8      -0.411  -0.073   7.176  1.00  2.34           C  
ATOM    109  CZ  PHE A   8      -1.657   0.137   7.733  1.00 53.10           C  
ATOM    110  H   PHE A   8       3.982  -1.910   9.916  1.00 75.53           H  
ATOM    111  HA  PHE A   8       1.459  -1.044  11.095  1.00 22.02           H  
ATOM    112  HB2 PHE A   8       1.727  -2.971   8.837  1.00 23.24           H  
ATOM    113  HB3 PHE A   8       0.537  -3.328  10.085  1.00 64.11           H  
ATOM    114  HD1 PHE A   8      -1.396  -1.897  10.408  1.00  4.21           H  
ATOM    115  HD2 PHE A   8       1.454  -1.101   7.349  1.00 65.44           H  
ATOM    116  HE1 PHE A   8      -2.985  -0.358   9.332  1.00 13.12           H  
ATOM    117  HE2 PHE A   8      -0.130   0.440   6.268  1.00 34.31           H  
ATOM    118  HZ  PHE A   8      -2.354   0.812   7.259  1.00 11.20           H  
ATOM    119  N   GLU A   9       1.340  -3.394  12.420  1.00 35.13           N  
ATOM    120  CA  GLU A   9       1.550  -4.358  13.494  1.00 60.11           C  
ATOM    121  C   GLU A   9       2.126  -5.662  12.949  1.00 33.11           C  
ATOM    122  O   GLU A   9       3.310  -5.949  13.119  1.00  3.22           O  
ATOM    123  CB  GLU A   9       0.235  -4.635  14.226  1.00 42.10           C  
ATOM    124  CG  GLU A   9      -0.301  -3.435  14.988  1.00 13.12           C  
ATOM    125  CD  GLU A   9       0.388  -3.237  16.324  1.00  0.23           C  
ATOM    126  OE1 GLU A   9       0.648  -4.246  17.013  1.00 73.14           O  
ATOM    127  OE2 GLU A   9       0.667  -2.073  16.682  1.00 65.54           O  
ATOM    128  H   GLU A   9       0.425  -3.130  12.187  1.00  2.45           H  
ATOM    129  HA  GLU A   9       2.256  -3.930  14.190  1.00 35.50           H  
ATOM    130  HB2 GLU A   9      -0.508  -4.939  13.504  1.00 51.33           H  
ATOM    131  HB3 GLU A   9       0.391  -5.440  14.928  1.00 24.34           H  
ATOM    132  HG2 GLU A   9      -0.153  -2.549  14.390  1.00 54.34           H  
ATOM    133  HG3 GLU A   9      -1.358  -3.578  15.162  1.00 24.14           H  
ATOM    134  N   ALA A  10       1.278  -6.448  12.294  1.00 72.30           N  
ATOM    135  CA  ALA A  10       1.701  -7.721  11.723  1.00 44.20           C  
ATOM    136  C   ALA A  10       0.552  -8.403  10.990  1.00 72.42           C  
ATOM    137  O   ALA A  10      -0.604  -8.315  11.406  1.00 44.11           O  
ATOM    138  CB  ALA A  10       2.250  -8.631  12.812  1.00 63.14           C  
ATOM    139  H   ALA A  10       0.346  -6.165  12.191  1.00 14.00           H  
ATOM    140  HA  ALA A  10       2.497  -7.522  11.019  1.00 71.41           H  
ATOM    141  HB1 ALA A  10       1.712  -8.455  13.732  1.00 43.01           H  
ATOM    142  HB2 ALA A  10       2.128  -9.662  12.514  1.00  0.22           H  
ATOM    143  HB3 ALA A  10       3.299  -8.421  12.961  1.00 13.14           H  
ATOM    144  N   LYS A  11       0.875  -9.084   9.896  1.00 62.15           N  
ATOM    145  CA  LYS A  11      -0.130  -9.783   9.103  1.00  1.14           C  
ATOM    146  C   LYS A  11      -1.127  -8.799   8.499  1.00 64.12           C  
ATOM    147  O   LYS A  11      -2.231  -9.178   8.112  1.00 71.40           O  
ATOM    148  CB  LYS A  11      -0.869 -10.807   9.968  1.00 64.12           C  
ATOM    149  CG  LYS A  11      -0.432 -12.241   9.719  1.00 54.42           C  
ATOM    150  CD  LYS A  11      -1.238 -13.222  10.554  1.00  3.42           C  
ATOM    151  CE  LYS A  11      -2.613 -13.468   9.953  1.00 62.33           C  
ATOM    152  NZ  LYS A  11      -3.350 -14.541  10.676  1.00 14.32           N  
ATOM    153  H   LYS A  11       1.814  -9.118   9.614  1.00 20.10           H  
ATOM    154  HA  LYS A  11       0.378 -10.299   8.303  1.00 23.33           H  
ATOM    155  HB2 LYS A  11      -0.694 -10.575  11.008  1.00 21.21           H  
ATOM    156  HB3 LYS A  11      -1.927 -10.735   9.765  1.00 54.23           H  
ATOM    157  HG2 LYS A  11      -0.573 -12.474   8.674  1.00 53.01           H  
ATOM    158  HG3 LYS A  11       0.613 -12.338   9.974  1.00 64.44           H  
ATOM    159  HD2 LYS A  11      -0.706 -14.160  10.604  1.00 21.13           H  
ATOM    160  HD3 LYS A  11      -1.357 -12.820  11.550  1.00  1.44           H  
ATOM    161  HE2 LYS A  11      -3.183 -12.554  10.004  1.00 51.41           H  
ATOM    162  HE3 LYS A  11      -2.492 -13.760   8.920  1.00 52.23           H  
ATOM    163  HZ1 LYS A  11      -2.907 -14.719  11.600  1.00 54.21           H  
ATOM    164  HZ2 LYS A  11      -3.336 -15.420  10.121  1.00 34.43           H  
ATOM    165  HZ3 LYS A  11      -4.339 -14.255  10.827  1.00 61.32           H  
ATOM    166  N   GLY A  12      -0.728  -7.533   8.419  1.00 21.13           N  
ATOM    167  CA  GLY A  12      -1.598  -6.515   7.859  1.00 24.33           C  
ATOM    168  C   GLY A  12      -1.533  -6.466   6.346  1.00 43.23           C  
ATOM    169  O   GLY A  12      -1.269  -5.413   5.763  1.00 32.33           O  
ATOM    170  H   GLY A  12       0.164  -7.288   8.744  1.00 61.34           H  
ATOM    171  HA2 GLY A  12      -2.614  -6.721   8.159  1.00 33.22           H  
ATOM    172  HA3 GLY A  12      -1.305  -5.552   8.252  1.00 72.40           H  
ATOM    173  N   ILE A  13      -1.771  -7.606   5.707  1.00 35.43           N  
ATOM    174  CA  ILE A  13      -1.738  -7.688   4.252  1.00 31.44           C  
ATOM    175  C   ILE A  13      -3.132  -7.512   3.660  1.00 70.33           C  
ATOM    176  O   ILE A  13      -4.102  -8.093   4.146  1.00 51.40           O  
ATOM    177  CB  ILE A  13      -1.157  -9.033   3.777  1.00 23.25           C  
ATOM    178  CG1 ILE A  13       0.170  -9.319   4.485  1.00 54.41           C  
ATOM    179  CG2 ILE A  13      -0.967  -9.025   2.268  1.00 11.30           C  
ATOM    180  CD1 ILE A  13       1.214  -8.247   4.265  1.00 24.02           C  
ATOM    181  H   ILE A  13      -1.976  -8.411   6.227  1.00 63.41           H  
ATOM    182  HA  ILE A  13      -1.101  -6.895   3.889  1.00 60.03           H  
ATOM    183  HB  ILE A  13      -1.862  -9.812   4.023  1.00 14.11           H  
ATOM    184 HG12 ILE A  13      -0.005  -9.398   5.546  1.00 12.32           H  
ATOM    185 HG13 ILE A  13       0.570 -10.253   4.120  1.00 71.35           H  
ATOM    186 HG21 ILE A  13      -1.147  -8.030   1.888  1.00 14.22           H  
ATOM    187 HG22 ILE A  13       0.043  -9.322   2.031  1.00 45.30           H  
ATOM    188 HG23 ILE A  13      -1.662  -9.715   1.814  1.00 43.13           H  
ATOM    189 HD11 ILE A  13       2.165  -8.711   4.044  1.00 20.32           H  
ATOM    190 HD12 ILE A  13       0.920  -7.621   3.436  1.00 52.11           H  
ATOM    191 HD13 ILE A  13       1.307  -7.645   5.157  1.00 61.53           H  
ATOM    192  N   ALA A  14      -3.223  -6.709   2.605  1.00 15.31           N  
ATOM    193  CA  ALA A  14      -4.498  -6.459   1.943  1.00 22.11           C  
ATOM    194  C   ALA A  14      -4.505  -7.034   0.531  1.00 64.12           C  
ATOM    195  O   ALA A  14      -5.092  -6.455  -0.383  1.00 43.13           O  
ATOM    196  CB  ALA A  14      -4.791  -4.967   1.909  1.00 54.41           C  
ATOM    197  H   ALA A  14      -2.414  -6.275   2.264  1.00 53.45           H  
ATOM    198  HA  ALA A  14      -5.274  -6.941   2.521  1.00 41.43           H  
ATOM    199  HB1 ALA A  14      -5.022  -4.623   2.907  1.00 70.10           H  
ATOM    200  HB2 ALA A  14      -3.926  -4.438   1.537  1.00 75.33           H  
ATOM    201  HB3 ALA A  14      -5.634  -4.781   1.260  1.00 13.33           H  
ATOM    202  N   VAL A  15      -3.848  -8.177   0.359  1.00 44.33           N  
ATOM    203  CA  VAL A  15      -3.778  -8.830  -0.943  1.00 34.32           C  
ATOM    204  C   VAL A  15      -3.964 -10.338  -0.811  1.00 52.22           C  
ATOM    205  O   VAL A  15      -3.457 -10.957   0.123  1.00 44.31           O  
ATOM    206  CB  VAL A  15      -2.435  -8.549  -1.642  1.00  1.25           C  
ATOM    207  CG1 VAL A  15      -2.454  -9.075  -3.068  1.00 74.24           C  
ATOM    208  CG2 VAL A  15      -2.124  -7.060  -1.618  1.00 55.20           C  
ATOM    209  H   VAL A  15      -3.399  -8.590   1.126  1.00 73.44           H  
ATOM    210  HA  VAL A  15      -4.571  -8.432  -1.559  1.00 52.11           H  
ATOM    211  HB  VAL A  15      -1.656  -9.066  -1.101  1.00 62.11           H  
ATOM    212 HG11 VAL A  15      -2.080 -10.088  -3.083  1.00 62.31           H  
ATOM    213 HG12 VAL A  15      -3.467  -9.059  -3.445  1.00  3.22           H  
ATOM    214 HG13 VAL A  15      -1.829  -8.452  -3.690  1.00 64.13           H  
ATOM    215 HG21 VAL A  15      -3.015  -6.502  -1.868  1.00  4.03           H  
ATOM    216 HG22 VAL A  15      -1.788  -6.779  -0.631  1.00 45.34           H  
ATOM    217 HG23 VAL A  15      -1.349  -6.842  -2.339  1.00 14.34           H  
ATOM    218  N   ASN A  16      -4.695 -10.923  -1.754  1.00 54.25           N  
ATOM    219  CA  ASN A  16      -4.949 -12.359  -1.744  1.00 62.02           C  
ATOM    220  C   ASN A  16      -4.728 -12.960  -3.129  1.00 32.31           C  
ATOM    221  O   ASN A  16      -5.314 -13.988  -3.472  1.00  2.11           O  
ATOM    222  CB  ASN A  16      -6.377 -12.643  -1.274  1.00 40.43           C  
ATOM    223  CG  ASN A  16      -7.380 -11.658  -1.845  1.00 25.21           C  
ATOM    224  OD1 ASN A  16      -8.028 -11.931  -2.856  1.00  5.45           O  
ATOM    225  ND2 ASN A  16      -7.511 -10.506  -1.198  1.00 32.12           N  
ATOM    226  H   ASN A  16      -5.074 -10.376  -2.474  1.00 62.13           H  
ATOM    227  HA  ASN A  16      -4.255 -12.813  -1.053  1.00 10.13           H  
ATOM    228  HB2 ASN A  16      -6.661 -13.637  -1.586  1.00 71.30           H  
ATOM    229  HB3 ASN A  16      -6.414 -12.583  -0.197  1.00 71.00           H  
ATOM    230 HD21 ASN A  16      -6.962 -10.358  -0.400  1.00  1.44           H  
ATOM    231 HD22 ASN A  16      -8.153  -9.852  -1.545  1.00  2.44           H  
ATOM    232  N   HIS A  17      -3.879 -12.313  -3.921  1.00 12.12           N  
ATOM    233  CA  HIS A  17      -3.580 -12.784  -5.268  1.00 61.14           C  
ATOM    234  C   HIS A  17      -2.457 -11.962  -5.895  1.00 34.04           C  
ATOM    235  O   HIS A  17      -2.367 -10.753  -5.681  1.00 60.13           O  
ATOM    236  CB  HIS A  17      -4.830 -12.713  -6.146  1.00 31.33           C  
ATOM    237  CG  HIS A  17      -5.215 -11.317  -6.528  1.00 34.32           C  
ATOM    238  ND1 HIS A  17      -5.395 -10.917  -7.835  1.00 73.42           N  
ATOM    239  CD2 HIS A  17      -5.457 -10.225  -5.765  1.00 61.43           C  
ATOM    240  CE1 HIS A  17      -5.729  -9.639  -7.860  1.00 71.44           C  
ATOM    241  NE2 HIS A  17      -5.774  -9.196  -6.617  1.00 41.10           N  
ATOM    242  H   HIS A  17      -3.444 -11.500  -3.591  1.00  3.41           H  
ATOM    243  HA  HIS A  17      -3.259 -13.812  -5.197  1.00 31.25           H  
ATOM    244  HB2 HIS A  17      -4.656 -13.269  -7.055  1.00 23.40           H  
ATOM    245  HB3 HIS A  17      -5.661 -13.154  -5.614  1.00 10.24           H  
ATOM    246  HD1 HIS A  17      -5.292 -11.485  -8.627  1.00 21.34           H  
ATOM    247  HD2 HIS A  17      -5.409 -10.172  -4.687  1.00 30.45           H  
ATOM    248  HE1 HIS A  17      -5.932  -9.056  -8.746  1.00 64.11           H  
ATOM    249  N   SER A  18      -1.604 -12.626  -6.667  1.00 70.42           N  
ATOM    250  CA  SER A  18      -0.485 -11.958  -7.321  1.00 23.04           C  
ATOM    251  C   SER A  18      -0.688 -11.910  -8.832  1.00 22.20           C  
ATOM    252  O   SER A  18      -0.086 -12.685  -9.575  1.00 35.42           O  
ATOM    253  CB  SER A  18       0.826 -12.675  -6.993  1.00 65.12           C  
ATOM    254  OG  SER A  18       0.683 -14.080  -7.113  1.00  1.12           O  
ATOM    255  H   SER A  18      -1.729 -13.590  -6.799  1.00  0.32           H  
ATOM    256  HA  SER A  18      -0.436 -10.947  -6.944  1.00 33.45           H  
ATOM    257  HB2 SER A  18       1.595 -12.345  -7.675  1.00 53.55           H  
ATOM    258  HB3 SER A  18       1.119 -12.440  -5.980  1.00 51.20           H  
ATOM    259  HG  SER A  18       0.384 -14.444  -6.276  1.00 44.22           H  
ATOM    260  N   ALA A  19      -1.540 -10.994  -9.279  1.00 40.24           N  
ATOM    261  CA  ALA A  19      -1.822 -10.842 -10.701  1.00 62.45           C  
ATOM    262  C   ALA A  19      -0.600 -10.323 -11.451  1.00 64.01           C  
ATOM    263  O   ALA A  19      -0.360 -10.694 -12.601  1.00  2.43           O  
ATOM    264  CB  ALA A  19      -3.006  -9.910 -10.908  1.00 50.24           C  
ATOM    265  H   ALA A  19      -1.989 -10.405  -8.638  1.00  3.32           H  
ATOM    266  HA  ALA A  19      -2.087 -11.814 -11.094  1.00 42.55           H  
ATOM    267  HB1 ALA A  19      -2.870  -9.355 -11.825  1.00 50.24           H  
ATOM    268  HB2 ALA A  19      -3.915 -10.490 -10.970  1.00 25.04           H  
ATOM    269  HB3 ALA A  19      -3.072  -9.223 -10.078  1.00 51.21           H  
ATOM    270  N   CYS A  20       0.170  -9.462 -10.794  1.00 23.44           N  
ATOM    271  CA  CYS A  20       1.368  -8.891 -11.398  1.00 14.43           C  
ATOM    272  C   CYS A  20       2.291  -9.988 -11.918  1.00 44.13           C  
ATOM    273  O   CYS A  20       2.718  -9.959 -13.072  1.00 42.51           O  
ATOM    274  CB  CYS A  20       2.112  -8.022 -10.382  1.00 14.33           C  
ATOM    275  SG  CYS A  20       3.723  -7.407 -10.968  1.00 23.33           S  
ATOM    276  H   CYS A  20      -0.073  -9.205  -9.879  1.00  2.02           H  
ATOM    277  HA  CYS A  20       1.058  -8.274 -12.228  1.00  4.33           H  
ATOM    278  HB2 CYS A  20       1.502  -7.163 -10.139  1.00 62.21           H  
ATOM    279  HB3 CYS A  20       2.285  -8.598  -9.485  1.00 61.21           H  
ATOM    280  N   ALA A  21       2.595 -10.955 -11.059  1.00  4.23           N  
ATOM    281  CA  ALA A  21       3.466 -12.063 -11.432  1.00  1.32           C  
ATOM    282  C   ALA A  21       2.929 -12.794 -12.658  1.00 24.05           C  
ATOM    283  O   ALA A  21       3.582 -12.840 -13.701  1.00 25.51           O  
ATOM    284  CB  ALA A  21       3.622 -13.027 -10.266  1.00 20.35           C  
ATOM    285  H   ALA A  21       2.224 -10.923 -10.153  1.00  1.04           H  
ATOM    286  HA  ALA A  21       4.440 -11.658 -11.665  1.00  5.43           H  
ATOM    287  HB1 ALA A  21       4.259 -13.848 -10.561  1.00 61.33           H  
ATOM    288  HB2 ALA A  21       4.066 -12.510  -9.428  1.00 32.31           H  
ATOM    289  HB3 ALA A  21       2.652 -13.408  -9.982  1.00 24.04           H  
ATOM    290  N   LEU A  22       1.737 -13.365 -12.525  1.00 42.31           N  
ATOM    291  CA  LEU A  22       1.112 -14.095 -13.622  1.00 64.25           C  
ATOM    292  C   LEU A  22       1.083 -13.250 -14.892  1.00 70.10           C  
ATOM    293  O   LEU A  22       1.274 -13.762 -15.996  1.00 10.03           O  
ATOM    294  CB  LEU A  22      -0.309 -14.511 -13.240  1.00 60.52           C  
ATOM    295  CG  LEU A  22      -0.451 -15.295 -11.935  1.00 23.31           C  
ATOM    296  CD1 LEU A  22      -1.881 -15.227 -11.424  1.00 74.10           C  
ATOM    297  CD2 LEU A  22      -0.021 -16.742 -12.132  1.00 52.21           C  
ATOM    298  H   LEU A  22       1.265 -13.294 -11.670  1.00  1.13           H  
ATOM    299  HA  LEU A  22       1.701 -14.981 -13.808  1.00 31.41           H  
ATOM    300  HB2 LEU A  22      -0.904 -13.615 -13.154  1.00 21.43           H  
ATOM    301  HB3 LEU A  22      -0.699 -15.125 -14.040  1.00 13.01           H  
ATOM    302  HG  LEU A  22       0.192 -14.854 -11.186  1.00  0.23           H  
ATOM    303 HD11 LEU A  22      -2.537 -15.725 -12.122  1.00 60.11           H  
ATOM    304 HD12 LEU A  22      -2.179 -14.194 -11.325  1.00 13.23           H  
ATOM    305 HD13 LEU A  22      -1.943 -15.713 -10.461  1.00 73.23           H  
ATOM    306 HD21 LEU A  22      -0.452 -17.354 -11.354  1.00 62.32           H  
ATOM    307 HD22 LEU A  22       1.056 -16.806 -12.087  1.00 20.21           H  
ATOM    308 HD23 LEU A  22      -0.362 -17.090 -13.096  1.00 72.23           H  
ATOM    309  N   HIS A  23       0.844 -11.953 -14.728  1.00  5.22           N  
ATOM    310  CA  HIS A  23       0.793 -11.036 -15.861  1.00  1.52           C  
ATOM    311  C   HIS A  23       2.121 -11.025 -16.612  1.00  2.33           C  
ATOM    312  O   HIS A  23       2.174 -11.323 -17.805  1.00 70.32           O  
ATOM    313  CB  HIS A  23       0.451  -9.623 -15.385  1.00 61.25           C  
ATOM    314  CG  HIS A  23       0.224  -8.653 -16.504  1.00 34.40           C  
ATOM    315  ND1 HIS A  23      -0.737  -8.838 -17.476  1.00 44.14           N  
ATOM    316  CD2 HIS A  23       0.837  -7.484 -16.801  1.00 24.15           C  
ATOM    317  CE1 HIS A  23      -0.702  -7.825 -18.324  1.00 13.14           C  
ATOM    318  NE2 HIS A  23       0.244  -6.989 -17.936  1.00 30.14           N  
ATOM    319  H   HIS A  23       0.700 -11.604 -13.824  1.00 22.34           H  
ATOM    320  HA  HIS A  23       0.018 -11.378 -16.530  1.00 25.11           H  
ATOM    321  HB2 HIS A  23      -0.449  -9.659 -14.790  1.00 73.10           H  
ATOM    322  HB3 HIS A  23       1.263  -9.248 -14.780  1.00  1.45           H  
ATOM    323  HD1 HIS A  23      -1.350  -9.599 -17.537  1.00 54.13           H  
ATOM    324  HD2 HIS A  23       1.645  -7.025 -16.248  1.00 11.25           H  
ATOM    325  HE1 HIS A  23      -1.339  -7.700 -19.186  1.00 74.34           H  
ATOM    326  N   CYS A  24       3.192 -10.678 -15.905  1.00 51.03           N  
ATOM    327  CA  CYS A  24       4.520 -10.627 -16.504  1.00 40.43           C  
ATOM    328  C   CYS A  24       4.873 -11.959 -17.159  1.00  5.10           C  
ATOM    329  O   CYS A  24       5.431 -11.994 -18.257  1.00 34.25           O  
ATOM    330  CB  CYS A  24       5.566 -10.272 -15.446  1.00 24.52           C  
ATOM    331  SG  CYS A  24       6.873  -9.149 -16.038  1.00 74.20           S  
ATOM    332  H   CYS A  24       3.086 -10.451 -14.957  1.00  4.40           H  
ATOM    333  HA  CYS A  24       4.513  -9.858 -17.262  1.00 71.01           H  
ATOM    334  HB2 CYS A  24       5.075  -9.793 -14.612  1.00  2.15           H  
ATOM    335  HB3 CYS A  24       6.042 -11.179 -15.103  1.00 63.45           H  
ATOM    336  N   ILE A  25       4.545 -13.052 -16.478  1.00  5.30           N  
ATOM    337  CA  ILE A  25       4.827 -14.386 -16.994  1.00 13.33           C  
ATOM    338  C   ILE A  25       4.128 -14.618 -18.329  1.00 13.41           C  
ATOM    339  O   ILE A  25       4.774 -14.700 -19.373  1.00 54.32           O  
ATOM    340  CB  ILE A  25       4.387 -15.477 -16.000  1.00 60.54           C  
ATOM    341  CG1 ILE A  25       5.114 -15.306 -14.665  1.00 44.13           C  
ATOM    342  CG2 ILE A  25       4.652 -16.859 -16.580  1.00 51.24           C  
ATOM    343  CD1 ILE A  25       4.386 -15.930 -13.496  1.00 12.33           C  
ATOM    344  H   ILE A  25       4.103 -12.959 -15.609  1.00  3.43           H  
ATOM    345  HA  ILE A  25       5.894 -14.468 -17.139  1.00 63.22           H  
ATOM    346  HB  ILE A  25       3.325 -15.379 -15.839  1.00 14.03           H  
ATOM    347 HG12 ILE A  25       6.088 -15.765 -14.731  1.00 43.44           H  
ATOM    348 HG13 ILE A  25       5.231 -14.251 -14.461  1.00 31.45           H  
ATOM    349 HG21 ILE A  25       5.186 -17.457 -15.857  1.00  2.43           H  
ATOM    350 HG22 ILE A  25       3.712 -17.336 -16.816  1.00 45.24           H  
ATOM    351 HG23 ILE A  25       5.244 -16.765 -17.478  1.00 23.31           H  
ATOM    352 HD11 ILE A  25       3.511 -16.454 -13.855  1.00  4.24           H  
ATOM    353 HD12 ILE A  25       5.040 -16.627 -12.993  1.00 44.53           H  
ATOM    354 HD13 ILE A  25       4.083 -15.157 -12.806  1.00  2.24           H  
ATOM    355  N   ALA A  26       2.803 -14.721 -18.287  1.00 44.42           N  
ATOM    356  CA  ALA A  26       2.016 -14.939 -19.494  1.00 52.21           C  
ATOM    357  C   ALA A  26       2.358 -13.910 -20.567  1.00 30.15           C  
ATOM    358  O   ALA A  26       2.262 -14.189 -21.762  1.00 62.44           O  
ATOM    359  CB  ALA A  26       0.530 -14.892 -19.170  1.00 72.13           C  
ATOM    360  H   ALA A  26       2.345 -14.647 -17.424  1.00 42.44           H  
ATOM    361  HA  ALA A  26       2.247 -15.926 -19.869  1.00 55.44           H  
ATOM    362  HB1 ALA A  26      -0.040 -15.080 -20.069  1.00 44.31           H  
ATOM    363  HB2 ALA A  26       0.298 -15.646 -18.433  1.00 65.20           H  
ATOM    364  HB3 ALA A  26       0.277 -13.917 -18.781  1.00 21.43           H  
ATOM    365  N   LEU A  27       2.756 -12.720 -20.132  1.00  4.31           N  
ATOM    366  CA  LEU A  27       3.112 -11.648 -21.055  1.00 44.04           C  
ATOM    367  C   LEU A  27       4.404 -11.976 -21.798  1.00 52.31           C  
ATOM    368  O   LEU A  27       4.379 -12.349 -22.971  1.00 43.41           O  
ATOM    369  CB  LEU A  27       3.267 -10.327 -20.300  1.00 34.04           C  
ATOM    370  CG  LEU A  27       3.792  -9.145 -21.115  1.00 13.34           C  
ATOM    371  CD1 LEU A  27       2.946  -8.939 -22.362  1.00  1.53           C  
ATOM    372  CD2 LEU A  27       3.813  -7.881 -20.268  1.00  1.44           C  
ATOM    373  H   LEU A  27       2.813 -12.557 -19.168  1.00 10.43           H  
ATOM    374  HA  LEU A  27       2.313 -11.551 -21.774  1.00 54.13           H  
ATOM    375  HB2 LEU A  27       2.298 -10.055 -19.909  1.00  2.12           H  
ATOM    376  HB3 LEU A  27       3.950 -10.494 -19.479  1.00 70.31           H  
ATOM    377  HG  LEU A  27       4.805  -9.354 -21.430  1.00 34.42           H  
ATOM    378 HD11 LEU A  27       3.005  -7.906 -22.670  1.00 14.45           H  
ATOM    379 HD12 LEU A  27       1.919  -9.192 -22.146  1.00 72.40           H  
ATOM    380 HD13 LEU A  27       3.314  -9.573 -23.155  1.00  2.20           H  
ATOM    381 HD21 LEU A  27       3.135  -7.994 -19.435  1.00  4.12           H  
ATOM    382 HD22 LEU A  27       3.506  -7.039 -20.870  1.00 50.35           H  
ATOM    383 HD23 LEU A  27       4.814  -7.712 -19.898  1.00 23.11           H  
ATOM    384  N   ARG A  28       5.530 -11.836 -21.106  1.00 50.14           N  
ATOM    385  CA  ARG A  28       6.831 -12.118 -21.700  1.00 63.21           C  
ATOM    386  C   ARG A  28       7.835 -12.544 -20.633  1.00  1.35           C  
ATOM    387  O   ARG A  28       8.963 -12.052 -20.594  1.00 63.23           O  
ATOM    388  CB  ARG A  28       7.353 -10.888 -22.445  1.00 24.21           C  
ATOM    389  CG  ARG A  28       6.530 -10.523 -23.669  1.00 42.32           C  
ATOM    390  CD  ARG A  28       7.034  -9.243 -24.317  1.00 40.35           C  
ATOM    391  NE  ARG A  28       5.988  -8.227 -24.409  1.00 64.21           N  
ATOM    392  CZ  ARG A  28       6.127  -7.088 -25.078  1.00  1.12           C  
ATOM    393  NH1 ARG A  28       7.261  -6.820 -25.711  1.00 21.54           N  
ATOM    394  NH2 ARG A  28       5.130  -6.213 -25.115  1.00 32.40           N  
ATOM    395  H   ARG A  28       5.485 -11.535 -20.175  1.00 11.03           H  
ATOM    396  HA  ARG A  28       6.707 -12.928 -22.403  1.00 54.13           H  
ATOM    397  HB2 ARG A  28       7.349 -10.044 -21.771  1.00 31.44           H  
ATOM    398  HB3 ARG A  28       8.367 -11.079 -22.763  1.00 41.24           H  
ATOM    399  HG2 ARG A  28       6.594 -11.326 -24.388  1.00 25.30           H  
ATOM    400  HG3 ARG A  28       5.501 -10.385 -23.371  1.00 45.35           H  
ATOM    401  HD2 ARG A  28       7.850  -8.853 -23.727  1.00 70.13           H  
ATOM    402  HD3 ARG A  28       7.387  -9.474 -25.311  1.00 41.54           H  
ATOM    403  HE  ARG A  28       5.142  -8.404 -23.949  1.00 21.42           H  
ATOM    404 HH11 ARG A  28       8.014  -7.478 -25.685  1.00 72.02           H  
ATOM    405 HH12 ARG A  28       7.362  -5.962 -26.214  1.00 65.35           H  
ATOM    406 HH21 ARG A  28       4.273  -6.412 -24.639  1.00 43.44           H  
ATOM    407 HH22 ARG A  28       5.235  -5.356 -25.618  1.00 61.33           H  
ATOM    408  N   LYS A  29       7.417 -13.460 -19.766  1.00 72.23           N  
ATOM    409  CA  LYS A  29       8.278 -13.954 -18.698  1.00 51.51           C  
ATOM    410  C   LYS A  29       7.901 -15.380 -18.311  1.00 24.03           C  
ATOM    411  O   LYS A  29       6.986 -15.970 -18.885  1.00 40.45           O  
ATOM    412  CB  LYS A  29       8.182 -13.039 -17.475  1.00 21.45           C  
ATOM    413  CG  LYS A  29       9.532 -12.666 -16.887  1.00 41.21           C  
ATOM    414  CD  LYS A  29      10.211 -11.575 -17.699  1.00 31.31           C  
ATOM    415  CE  LYS A  29      11.603 -11.270 -17.168  1.00 21.01           C  
ATOM    416  NZ  LYS A  29      12.402 -10.467 -18.135  1.00 31.31           N  
ATOM    417  H   LYS A  29       6.506 -13.814 -19.848  1.00 70.51           H  
ATOM    418  HA  LYS A  29       9.294 -13.948 -19.062  1.00 61.40           H  
ATOM    419  HB2 LYS A  29       7.672 -12.130 -17.758  1.00 62.52           H  
ATOM    420  HB3 LYS A  29       7.607 -13.541 -16.710  1.00 13.14           H  
ATOM    421  HG2 LYS A  29       9.390 -12.312 -15.877  1.00 14.30           H  
ATOM    422  HG3 LYS A  29      10.165 -13.542 -16.878  1.00  0.24           H  
ATOM    423  HD2 LYS A  29      10.293 -11.901 -18.725  1.00 51.53           H  
ATOM    424  HD3 LYS A  29       9.612 -10.677 -17.651  1.00 14.02           H  
ATOM    425  HE2 LYS A  29      11.509 -10.718 -16.246  1.00  3.44           H  
ATOM    426  HE3 LYS A  29      12.114 -12.203 -16.978  1.00 41.54           H  
ATOM    427  HZ1 LYS A  29      12.793  -9.626 -17.664  1.00 61.54           H  
ATOM    428  HZ2 LYS A  29      11.801 -10.161 -18.926  1.00 52.45           H  
ATOM    429  HZ3 LYS A  29      13.186 -11.037 -18.511  1.00 31.52           H  
ATOM    430  N   LYS A  30       8.612 -15.930 -17.332  1.00  2.53           N  
ATOM    431  CA  LYS A  30       8.351 -17.286 -16.865  1.00  4.14           C  
ATOM    432  C   LYS A  30       8.304 -17.337 -15.341  1.00 13.11           C  
ATOM    433  O   LYS A  30       7.414 -17.955 -14.758  1.00 73.04           O  
ATOM    434  CB  LYS A  30       9.428 -18.242 -17.384  1.00 54.01           C  
ATOM    435  CG  LYS A  30       9.634 -18.167 -18.887  1.00  1.40           C  
ATOM    436  CD  LYS A  30       8.513 -18.864 -19.639  1.00 63.05           C  
ATOM    437  CE  LYS A  30       8.359 -18.311 -21.048  1.00 11.42           C  
ATOM    438  NZ  LYS A  30       7.276 -19.003 -21.800  1.00 65.23           N  
ATOM    439  H   LYS A  30       9.330 -15.409 -16.912  1.00 73.21           H  
ATOM    440  HA  LYS A  30       7.392 -17.592 -17.253  1.00 50.03           H  
ATOM    441  HB2 LYS A  30      10.364 -18.007 -16.901  1.00 24.24           H  
ATOM    442  HB3 LYS A  30       9.146 -19.254 -17.131  1.00 15.10           H  
ATOM    443  HG2 LYS A  30       9.663 -17.129 -19.186  1.00 34.31           H  
ATOM    444  HG3 LYS A  30      10.573 -18.641 -19.136  1.00 74.13           H  
ATOM    445  HD2 LYS A  30       8.735 -19.919 -19.702  1.00 20.01           H  
ATOM    446  HD3 LYS A  30       7.587 -18.720 -19.102  1.00 34.31           H  
ATOM    447  HE2 LYS A  30       8.125 -17.259 -20.984  1.00 30.13           H  
ATOM    448  HE3 LYS A  30       9.292 -18.440 -21.575  1.00 64.15           H  
ATOM    449  HZ1 LYS A  30       7.383 -18.830 -22.820  1.00 60.52           H  
ATOM    450  HZ2 LYS A  30       6.347 -18.650 -21.495  1.00 20.13           H  
ATOM    451  HZ3 LYS A  30       7.320 -20.028 -21.627  1.00 15.54           H  
ATOM    452  N   GLY A  31       9.267 -16.681 -14.701  1.00 21.23           N  
ATOM    453  CA  GLY A  31       9.315 -16.664 -13.250  1.00 41.43           C  
ATOM    454  C   GLY A  31       8.688 -15.414 -12.665  1.00  3.13           C  
ATOM    455  O   GLY A  31       8.265 -14.521 -13.398  1.00 21.13           O  
ATOM    456  H   GLY A  31       9.951 -16.206 -15.217  1.00 51.35           H  
ATOM    457  HA2 GLY A  31       8.790 -17.528 -12.873  1.00 72.21           H  
ATOM    458  HA3 GLY A  31      10.347 -16.716 -12.935  1.00 60.02           H  
ATOM    459  N   GLY A  32       8.627 -15.350 -11.338  1.00 33.41           N  
ATOM    460  CA  GLY A  32       8.044 -14.198 -10.677  1.00 15.33           C  
ATOM    461  C   GLY A  32       8.407 -14.127  -9.207  1.00 30.02           C  
ATOM    462  O   GLY A  32       8.314 -15.122  -8.489  1.00 34.52           O  
ATOM    463  H   GLY A  32       8.980 -16.092 -10.804  1.00 21.42           H  
ATOM    464  HA2 GLY A  32       8.392 -13.301 -11.167  1.00 10.23           H  
ATOM    465  HA3 GLY A  32       6.968 -14.251 -10.767  1.00 44.24           H  
ATOM    466  N   SER A  33       8.824 -12.948  -8.758  1.00 43.50           N  
ATOM    467  CA  SER A  33       9.209 -12.752  -7.365  1.00 34.10           C  
ATOM    468  C   SER A  33       8.953 -11.313  -6.928  1.00 32.04           C  
ATOM    469  O   SER A  33       8.483 -10.488  -7.711  1.00 51.44           O  
ATOM    470  CB  SER A  33      10.685 -13.103  -7.167  1.00 54.41           C  
ATOM    471  OG  SER A  33      10.934 -13.527  -5.838  1.00 43.22           O  
ATOM    472  H   SER A  33       8.877 -12.191  -9.380  1.00 22.44           H  
ATOM    473  HA  SER A  33       8.606 -13.413  -6.759  1.00 42.52           H  
ATOM    474  HB2 SER A  33      10.957 -13.899  -7.843  1.00 53.43           H  
ATOM    475  HB3 SER A  33      11.289 -12.232  -7.374  1.00 43.52           H  
ATOM    476  HG  SER A  33      11.685 -14.126  -5.829  1.00 14.53           H  
ATOM    477  N   CYS A  34       9.265 -11.019  -5.670  1.00 64.10           N  
ATOM    478  CA  CYS A  34       9.070  -9.681  -5.126  1.00  0.14           C  
ATOM    479  C   CYS A  34      10.231  -9.289  -4.216  1.00 35.15           C  
ATOM    480  O   CYS A  34      10.681 -10.085  -3.392  1.00  5.51           O  
ATOM    481  CB  CYS A  34       7.753  -9.610  -4.350  1.00 60.41           C  
ATOM    482  SG  CYS A  34       7.495  -8.039  -3.465  1.00 34.41           S  
ATOM    483  H   CYS A  34       9.637 -11.720  -5.093  1.00 31.10           H  
ATOM    484  HA  CYS A  34       9.028  -8.989  -5.953  1.00  0.12           H  
ATOM    485  HB2 CYS A  34       6.931  -9.737  -5.040  1.00 20.14           H  
ATOM    486  HB3 CYS A  34       7.730 -10.407  -3.621  1.00 44.21           H  
ATOM    487  N   GLN A  35      10.708  -8.058  -4.371  1.00 71.52           N  
ATOM    488  CA  GLN A  35      11.816  -7.562  -3.564  1.00 12.41           C  
ATOM    489  C   GLN A  35      11.584  -6.111  -3.155  1.00 50.45           C  
ATOM    490  O   GLN A  35      11.025  -5.323  -3.918  1.00  4.03           O  
ATOM    491  CB  GLN A  35      13.131  -7.683  -4.335  1.00 41.23           C  
ATOM    492  CG  GLN A  35      13.631  -9.113  -4.465  1.00 54.34           C  
ATOM    493  CD  GLN A  35      14.540  -9.519  -3.323  1.00 33.55           C  
ATOM    494  OE1 GLN A  35      14.074  -9.861  -2.235  1.00  1.11           O  
ATOM    495  NE2 GLN A  35      15.845  -9.485  -3.563  1.00 62.42           N  
ATOM    496  H   GLN A  35      10.306  -7.472  -5.044  1.00 41.54           H  
ATOM    497  HA  GLN A  35      11.875  -8.168  -2.673  1.00 34.21           H  
ATOM    498  HB2 GLN A  35      12.991  -7.281  -5.328  1.00 31.32           H  
ATOM    499  HB3 GLN A  35      13.888  -7.105  -3.826  1.00 21.35           H  
ATOM    500  HG2 GLN A  35      12.780  -9.778  -4.482  1.00 11.30           H  
ATOM    501  HG3 GLN A  35      14.177  -9.206  -5.392  1.00 63.21           H  
ATOM    502 HE21 GLN A  35      16.144  -9.202  -4.453  1.00 40.11           H  
ATOM    503 HE22 GLN A  35      16.456  -9.742  -2.842  1.00 73.42           H  
ATOM    504  N   ASN A  36      12.017  -5.765  -1.947  1.00 53.34           N  
ATOM    505  CA  ASN A  36      11.855  -4.408  -1.437  1.00 63.02           C  
ATOM    506  C   ASN A  36      10.389  -3.987  -1.467  1.00  3.41           C  
ATOM    507  O   ASN A  36      10.075  -2.800  -1.554  1.00 61.30           O  
ATOM    508  CB  ASN A  36      12.696  -3.428  -2.259  1.00 31.53           C  
ATOM    509  CG  ASN A  36      14.185  -3.637  -2.060  1.00 52.41           C  
ATOM    510  OD1 ASN A  36      14.718  -4.706  -2.356  1.00 43.12           O  
ATOM    511  ND2 ASN A  36      14.863  -2.612  -1.556  1.00 62.31           N  
ATOM    512  H   ASN A  36      12.455  -6.437  -1.385  1.00 72.53           H  
ATOM    513  HA  ASN A  36      12.201  -4.395  -0.415  1.00 31.35           H  
ATOM    514  HB2 ASN A  36      12.470  -3.561  -3.307  1.00 23.21           H  
ATOM    515  HB3 ASN A  36      12.450  -2.419  -1.967  1.00 13.33           H  
ATOM    516 HD21 ASN A  36      14.372  -1.791  -1.343  1.00 62.14           H  
ATOM    517 HD22 ASN A  36      15.827  -2.719  -1.418  1.00 25.41           H  
ATOM    518  N   GLY A  37       9.495  -4.968  -1.393  1.00 62.00           N  
ATOM    519  CA  GLY A  37       8.073  -4.679  -1.412  1.00 62.15           C  
ATOM    520  C   GLY A  37       7.576  -4.307  -2.795  1.00 70.23           C  
ATOM    521  O   GLY A  37       6.511  -3.706  -2.939  1.00 44.13           O  
ATOM    522  H   GLY A  37       9.804  -5.896  -1.325  1.00 12.11           H  
ATOM    523  HA2 GLY A  37       7.535  -5.550  -1.070  1.00 22.31           H  
ATOM    524  HA3 GLY A  37       7.875  -3.858  -0.739  1.00 21.32           H  
ATOM    525  N   VAL A  38       8.349  -4.664  -3.816  1.00 51.22           N  
ATOM    526  CA  VAL A  38       7.981  -4.363  -5.195  1.00 24.42           C  
ATOM    527  C   VAL A  38       7.926  -5.633  -6.038  1.00 15.44           C  
ATOM    528  O   VAL A  38       8.746  -6.536  -5.874  1.00 60.24           O  
ATOM    529  CB  VAL A  38       8.974  -3.377  -5.838  1.00 12.51           C  
ATOM    530  CG1 VAL A  38       8.549  -3.042  -7.260  1.00 12.05           C  
ATOM    531  CG2 VAL A  38       9.090  -2.115  -4.996  1.00 42.55           C  
ATOM    532  H   VAL A  38       9.186  -5.141  -3.638  1.00 30.11           H  
ATOM    533  HA  VAL A  38       7.003  -3.904  -5.187  1.00 64.42           H  
ATOM    534  HB  VAL A  38       9.945  -3.848  -5.878  1.00 34.24           H  
ATOM    535 HG11 VAL A  38       8.809  -2.017  -7.481  1.00 30.21           H  
ATOM    536 HG12 VAL A  38       9.054  -3.700  -7.951  1.00 72.50           H  
ATOM    537 HG13 VAL A  38       7.480  -3.170  -7.355  1.00 45.21           H  
ATOM    538 HG21 VAL A  38       8.189  -1.983  -4.417  1.00 32.42           H  
ATOM    539 HG22 VAL A  38       9.937  -2.203  -4.332  1.00 53.30           H  
ATOM    540 HG23 VAL A  38       9.229  -1.261  -5.644  1.00 53.22           H  
ATOM    541  N   CYS A  39       6.952  -5.694  -6.940  1.00 64.33           N  
ATOM    542  CA  CYS A  39       6.788  -6.852  -7.810  1.00 60.54           C  
ATOM    543  C   CYS A  39       7.836  -6.852  -8.920  1.00 34.31           C  
ATOM    544  O   CYS A  39       8.017  -5.854  -9.618  1.00 33.33           O  
ATOM    545  CB  CYS A  39       5.384  -6.864  -8.419  1.00 64.22           C  
ATOM    546  SG  CYS A  39       5.126  -8.166  -9.667  1.00 43.45           S  
ATOM    547  H   CYS A  39       6.328  -4.942  -7.024  1.00  5.14           H  
ATOM    548  HA  CYS A  39       6.918  -7.740  -7.210  1.00 12.11           H  
ATOM    549  HB2 CYS A  39       4.660  -7.017  -7.632  1.00 43.10           H  
ATOM    550  HB3 CYS A  39       5.198  -5.912  -8.893  1.00 11.21           H  
ATOM    551  N   VAL A  40       8.523  -7.979  -9.077  1.00 62.02           N  
ATOM    552  CA  VAL A  40       9.552  -8.110 -10.102  1.00 71.21           C  
ATOM    553  C   VAL A  40       9.548  -9.509 -10.708  1.00 65.03           C  
ATOM    554  O   VAL A  40       9.713 -10.504 -10.002  1.00 34.20           O  
ATOM    555  CB  VAL A  40      10.952  -7.813  -9.533  1.00 50.54           C  
ATOM    556  CG1 VAL A  40      11.080  -6.340  -9.173  1.00 20.45           C  
ATOM    557  CG2 VAL A  40      11.234  -8.693  -8.325  1.00 51.41           C  
ATOM    558  H   VAL A  40       8.334  -8.741  -8.490  1.00 55.53           H  
ATOM    559  HA  VAL A  40       9.342  -7.391 -10.880  1.00 51.41           H  
ATOM    560  HB  VAL A  40      11.683  -8.038 -10.295  1.00 64.44           H  
ATOM    561 HG11 VAL A  40      10.345  -6.089  -8.422  1.00 24.14           H  
ATOM    562 HG12 VAL A  40      12.071  -6.149  -8.787  1.00 52.33           H  
ATOM    563 HG13 VAL A  40      10.913  -5.738 -10.054  1.00 22.34           H  
ATOM    564 HG21 VAL A  40      11.393  -9.710  -8.649  1.00 74.24           H  
ATOM    565 HG22 VAL A  40      12.117  -8.334  -7.818  1.00  1.02           H  
ATOM    566 HG23 VAL A  40      10.392  -8.658  -7.649  1.00 54.32           H  
ATOM    567  N   CYS A  41       9.361  -9.578 -12.022  1.00 32.10           N  
ATOM    568  CA  CYS A  41       9.336 -10.855 -12.725  1.00 52.23           C  
ATOM    569  C   CYS A  41      10.705 -11.177 -13.317  1.00  1.21           C  
ATOM    570  O   CYS A  41      11.387 -10.298 -13.844  1.00  3.12           O  
ATOM    571  CB  CYS A  41       8.282 -10.829 -13.834  1.00 62.44           C  
ATOM    572  SG  CYS A  41       8.588  -9.578 -15.122  1.00 64.14           S  
ATOM    573  H   CYS A  41       9.236  -8.749 -12.532  1.00 35.43           H  
ATOM    574  HA  CYS A  41       9.076 -11.622 -12.012  1.00  3.12           H  
ATOM    575  HB2 CYS A  41       8.255 -11.796 -14.316  1.00 53.14           H  
ATOM    576  HB3 CYS A  41       7.316 -10.623 -13.398  1.00 21.21           H  
ATOM    577  N   ARG A  42      11.100 -12.443 -13.226  1.00  1.53           N  
ATOM    578  CA  ARG A  42      12.388 -12.881 -13.751  1.00 14.23           C  
ATOM    579  C   ARG A  42      12.218 -14.086 -14.671  1.00 33.00           C  
ATOM    580  O   ARG A  42      11.127 -14.643 -14.785  1.00 51.04           O  
ATOM    581  CB  ARG A  42      13.337 -13.231 -12.604  1.00 25.11           C  
ATOM    582  CG  ARG A  42      12.818 -14.335 -11.698  1.00 75.52           C  
ATOM    583  CD  ARG A  42      13.228 -15.710 -12.204  1.00 15.23           C  
ATOM    584  NE  ARG A  42      13.270 -16.698 -11.129  1.00 43.11           N  
ATOM    585  CZ  ARG A  42      14.292 -16.828 -10.291  1.00 22.04           C  
ATOM    586  NH1 ARG A  42      15.350 -16.036 -10.402  1.00 21.54           N  
ATOM    587  NH2 ARG A  42      14.257 -17.751  -9.338  1.00 61.10           N  
ATOM    588  H   ARG A  42      10.512 -13.097 -12.794  1.00 70.34           H  
ATOM    589  HA  ARG A  42      12.809 -12.065 -14.319  1.00 62.42           H  
ATOM    590  HB2 ARG A  42      14.282 -13.551 -13.019  1.00 31.30           H  
ATOM    591  HB3 ARG A  42      13.498 -12.349 -12.003  1.00 41.44           H  
ATOM    592  HG2 ARG A  42      13.220 -14.194 -10.706  1.00 63.31           H  
ATOM    593  HG3 ARG A  42      11.740 -14.281 -11.663  1.00 33.15           H  
ATOM    594  HD2 ARG A  42      12.515 -16.032 -12.948  1.00 32.40           H  
ATOM    595  HD3 ARG A  42      14.207 -15.636 -12.652  1.00 21.02           H  
ATOM    596  HE  ARG A  42      12.499 -17.293 -11.029  1.00 72.20           H  
ATOM    597 HH11 ARG A  42      15.379 -15.339 -11.118  1.00 32.33           H  
ATOM    598 HH12 ARG A  42      16.118 -16.136  -9.768  1.00 52.31           H  
ATOM    599 HH21 ARG A  42      13.461 -18.350  -9.251  1.00 42.51           H  
ATOM    600 HH22 ARG A  42      15.027 -17.848  -8.708  1.00 34.33           H  
ATOM    601  N   ASN A  43      13.305 -14.482 -15.325  1.00 73.42           N  
ATOM    602  CA  ASN A  43      13.276 -15.621 -16.236  1.00 53.23           C  
ATOM    603  C   ASN A  43      14.111 -16.775 -15.691  1.00 60.22           C  
ATOM    604  O   ASN A  43      15.088 -16.562 -14.973  1.00 72.33           O  
ATOM    605  CB  ASN A  43      13.793 -15.209 -17.616  1.00 71.53           C  
ATOM    606  CG  ASN A  43      15.137 -14.511 -17.545  1.00 41.03           C  
ATOM    607  OD1 ASN A  43      15.219 -13.287 -17.647  1.00  2.10           O  
ATOM    608  ND2 ASN A  43      16.199 -15.289 -17.370  1.00 42.41           N  
ATOM    609  H   ASN A  43      14.146 -13.998 -15.193  1.00  1.14           H  
ATOM    610  HA  ASN A  43      12.250 -15.946 -16.328  1.00 43.42           H  
ATOM    611  HB2 ASN A  43      13.899 -16.091 -18.232  1.00 24.15           H  
ATOM    612  HB3 ASN A  43      13.083 -14.539 -18.075  1.00 54.45           H  
ATOM    613 HD21 ASN A  43      16.058 -16.256 -17.297  1.00 43.14           H  
ATOM    614 HD22 ASN A  43      17.081 -14.863 -17.320  1.00 34.20           H  
HETATM  615  N   NH2 A  44      13.720 -17.997 -16.038  1.00 75.31           N  
HETATM  616  HN1 NH2 A  44      13.046 -18.387 -16.635  1.00 33.21           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.760 -14.316  -2.755  1.00 32.54           N  
ATOM      2  CA  VAL A   1       1.730 -13.158  -1.870  1.00 42.44           C  
ATOM      3  C   VAL A   1       2.820 -12.157  -2.239  1.00 22.43           C  
ATOM      4  O   VAL A   1       3.910 -12.539  -2.666  1.00 43.44           O  
ATOM      5  CB  VAL A   1       1.905 -13.571  -0.397  1.00 70.20           C  
ATOM      6  CG1 VAL A   1       3.251 -14.248  -0.188  1.00 41.03           C  
ATOM      7  CG2 VAL A   1       1.759 -12.363   0.516  1.00 70.20           C  
ATOM      8  H1  VAL A   1       1.572 -15.204  -2.385  1.00 74.42           H  
ATOM      9  HA  VAL A   1       0.767 -12.681  -1.977  1.00 14.13           H  
ATOM     10  HB  VAL A   1       1.129 -14.280  -0.149  1.00 15.25           H  
ATOM     11 HG11 VAL A   1       3.415 -14.405   0.868  1.00 74.12           H  
ATOM     12 HG12 VAL A   1       3.260 -15.199  -0.701  1.00 12.23           H  
ATOM     13 HG13 VAL A   1       4.035 -13.619  -0.583  1.00 41.42           H  
ATOM     14 HG21 VAL A   1       1.495 -12.692   1.510  1.00 62.31           H  
ATOM     15 HG22 VAL A   1       2.694 -11.824   0.551  1.00 70.23           H  
ATOM     16 HG23 VAL A   1       0.984 -11.714   0.134  1.00 33.53           H  
ATOM     17  N   THR A   2       2.519 -10.873  -2.070  1.00 23.44           N  
ATOM     18  CA  THR A   2       3.473  -9.817  -2.385  1.00 33.13           C  
ATOM     19  C   THR A   2       4.319  -9.459  -1.168  1.00 72.33           C  
ATOM     20  O   THR A   2       4.018  -9.871  -0.047  1.00 41.42           O  
ATOM     21  CB  THR A   2       2.759  -8.549  -2.891  1.00 23.15           C  
ATOM     22  OG1 THR A   2       1.498  -8.400  -2.229  1.00 50.22           O  
ATOM     23  CG2 THR A   2       2.544  -8.613  -4.395  1.00 43.12           C  
ATOM     24  H   THR A   2       1.634 -10.632  -1.725  1.00 61.52           H  
ATOM     25  HA  THR A   2       4.122 -10.177  -3.170  1.00 31.03           H  
ATOM     26  HB  THR A   2       3.379  -7.692  -2.666  1.00 75.32           H  
ATOM     27  HG1 THR A   2       1.619  -8.500  -1.282  1.00 23.21           H  
ATOM     28 HG21 THR A   2       3.272  -7.987  -4.889  1.00 65.51           H  
ATOM     29 HG22 THR A   2       1.550  -8.263  -4.632  1.00 63.40           H  
ATOM     30 HG23 THR A   2       2.658  -9.633  -4.732  1.00 15.41           H  
ATOM     31  N   CYS A   3       5.378  -8.690  -1.396  1.00 23.32           N  
ATOM     32  CA  CYS A   3       6.269  -8.276  -0.318  1.00 71.24           C  
ATOM     33  C   CYS A   3       5.753  -7.008   0.357  1.00 62.54           C  
ATOM     34  O   CYS A   3       6.471  -6.014   0.463  1.00 54.42           O  
ATOM     35  CB  CYS A   3       7.681  -8.042  -0.858  1.00  3.33           C  
ATOM     36  SG  CYS A   3       8.612  -9.571  -1.196  1.00 14.03           S  
ATOM     37  H   CYS A   3       5.567  -8.394  -2.312  1.00 15.13           H  
ATOM     38  HA  CYS A   3       6.299  -9.071   0.411  1.00  0.13           H  
ATOM     39  HB2 CYS A   3       7.618  -7.486  -1.782  1.00 14.20           H  
ATOM     40  HB3 CYS A   3       8.243  -7.467  -0.136  1.00 60.12           H  
ATOM     41  N   ASP A   4       4.506  -7.053   0.811  1.00 53.40           N  
ATOM     42  CA  ASP A   4       3.894  -5.909   1.477  1.00 13.30           C  
ATOM     43  C   ASP A   4       4.587  -5.618   2.804  1.00 10.14           C  
ATOM     44  O   ASP A   4       4.209  -6.155   3.845  1.00 33.53           O  
ATOM     45  CB  ASP A   4       2.404  -6.165   1.711  1.00 40.42           C  
ATOM     46  CG  ASP A   4       1.572  -5.914   0.469  1.00 54.22           C  
ATOM     47  OD1 ASP A   4       2.164  -5.671  -0.604  1.00 12.33           O  
ATOM     48  OD2 ASP A   4       0.328  -5.962   0.569  1.00 50.50           O  
ATOM     49  H   ASP A   4       3.984  -7.875   0.696  1.00  1.34           H  
ATOM     50  HA  ASP A   4       4.005  -5.051   0.832  1.00 41.43           H  
ATOM     51  HB2 ASP A   4       2.265  -7.193   2.013  1.00 51.41           H  
ATOM     52  HB3 ASP A   4       2.052  -5.512   2.496  1.00 23.12           H  
ATOM     53  N   VAL A   5       5.605  -4.764   2.760  1.00 61.30           N  
ATOM     54  CA  VAL A   5       6.352  -4.402   3.959  1.00 53.23           C  
ATOM     55  C   VAL A   5       6.208  -2.916   4.267  1.00  2.31           C  
ATOM     56  O   VAL A   5       6.480  -2.473   5.384  1.00 70.00           O  
ATOM     57  CB  VAL A   5       7.847  -4.743   3.813  1.00 14.24           C  
ATOM     58  CG1 VAL A   5       8.588  -4.459   5.111  1.00 51.31           C  
ATOM     59  CG2 VAL A   5       8.023  -6.195   3.396  1.00 43.13           C  
ATOM     60  H   VAL A   5       5.860  -4.368   1.901  1.00 74.35           H  
ATOM     61  HA  VAL A   5       5.953  -4.971   4.786  1.00 72.44           H  
ATOM     62  HB  VAL A   5       8.265  -4.115   3.041  1.00 50.42           H  
ATOM     63 HG11 VAL A   5       8.655  -3.391   5.260  1.00 24.00           H  
ATOM     64 HG12 VAL A   5       8.054  -4.906   5.936  1.00 13.14           H  
ATOM     65 HG13 VAL A   5       9.582  -4.877   5.056  1.00 22.21           H  
ATOM     66 HG21 VAL A   5       8.532  -6.237   2.444  1.00 11.02           H  
ATOM     67 HG22 VAL A   5       8.608  -6.714   4.140  1.00 31.24           H  
ATOM     68 HG23 VAL A   5       7.054  -6.665   3.307  1.00 44.11           H  
ATOM     69  N   LEU A   6       5.779  -2.149   3.271  1.00 63.25           N  
ATOM     70  CA  LEU A   6       5.599  -0.711   3.435  1.00 55.03           C  
ATOM     71  C   LEU A   6       4.744  -0.406   4.661  1.00 40.02           C  
ATOM     72  O   LEU A   6       4.135  -1.303   5.244  1.00  2.22           O  
ATOM     73  CB  LEU A   6       4.950  -0.113   2.185  1.00 12.32           C  
ATOM     74  CG  LEU A   6       3.704  -0.832   1.666  1.00 44.13           C  
ATOM     75  CD1 LEU A   6       2.444  -0.133   2.150  1.00 75.10           C  
ATOM     76  CD2 LEU A   6       3.726  -0.905   0.146  1.00 53.21           C  
ATOM     77  H   LEU A   6       5.579  -2.559   2.404  1.00 70.04           H  
ATOM     78  HA  LEU A   6       6.574  -0.268   3.571  1.00 32.13           H  
ATOM     79  HB2 LEU A   6       4.673   0.905   2.412  1.00 40.43           H  
ATOM     80  HB3 LEU A   6       5.689  -0.116   1.396  1.00 35.22           H  
ATOM     81  HG  LEU A   6       3.694  -1.843   2.050  1.00 54.32           H  
ATOM     82 HD11 LEU A   6       2.686   0.871   2.463  1.00 40.25           H  
ATOM     83 HD12 LEU A   6       2.027  -0.679   2.984  1.00 61.04           H  
ATOM     84 HD13 LEU A   6       1.721  -0.097   1.347  1.00  4.33           H  
ATOM     85 HD21 LEU A   6       3.771   0.094  -0.262  1.00 32.02           H  
ATOM     86 HD22 LEU A   6       2.830  -1.396  -0.203  1.00 34.50           H  
ATOM     87 HD23 LEU A   6       4.592  -1.465  -0.175  1.00 71.34           H  
ATOM     88  N   SER A   7       4.702   0.866   5.045  1.00 20.20           N  
ATOM     89  CA  SER A   7       3.923   1.289   6.203  1.00 42.21           C  
ATOM     90  C   SER A   7       2.442   0.980   6.004  1.00  5.11           C  
ATOM     91  O   SER A   7       2.065   0.267   5.074  1.00 54.40           O  
ATOM     92  CB  SER A   7       4.114   2.786   6.453  1.00 43.54           C  
ATOM     93  OG  SER A   7       3.332   3.557   5.556  1.00 24.23           O  
ATOM     94  H   SER A   7       5.209   1.535   4.539  1.00 62.32           H  
ATOM     95  HA  SER A   7       4.281   0.741   7.062  1.00 43.14           H  
ATOM     96  HB2 SER A   7       3.817   3.021   7.463  1.00 21.04           H  
ATOM     97  HB3 SER A   7       5.155   3.042   6.315  1.00 61.42           H  
ATOM     98  HG  SER A   7       3.752   4.409   5.416  1.00 63.43           H  
ATOM     99  N   PHE A   8       1.608   1.522   6.885  1.00 21.53           N  
ATOM    100  CA  PHE A   8       0.168   1.304   6.809  1.00 62.33           C  
ATOM    101  C   PHE A   8      -0.162  -0.184   6.892  1.00 40.31           C  
ATOM    102  O   PHE A   8       0.727  -1.019   7.050  1.00 25.12           O  
ATOM    103  CB  PHE A   8      -0.389   1.889   5.510  1.00 52.43           C  
ATOM    104  CG  PHE A   8      -0.611   3.374   5.568  1.00 22.21           C  
ATOM    105  CD1 PHE A   8      -1.348   3.938   6.597  1.00 21.41           C  
ATOM    106  CD2 PHE A   8      -0.082   4.205   4.594  1.00  3.54           C  
ATOM    107  CE1 PHE A   8      -1.554   5.303   6.653  1.00 41.14           C  
ATOM    108  CE2 PHE A   8      -0.284   5.572   4.645  1.00 71.11           C  
ATOM    109  CZ  PHE A   8      -1.020   6.121   5.676  1.00 14.41           C  
ATOM    110  H   PHE A   8       1.970   2.081   7.605  1.00 74.40           H  
ATOM    111  HA  PHE A   8      -0.288   1.809   7.646  1.00 24.21           H  
ATOM    112  HB2 PHE A   8       0.304   1.689   4.706  1.00 12.44           H  
ATOM    113  HB3 PHE A   8      -1.336   1.420   5.289  1.00 64.44           H  
ATOM    114  HD1 PHE A   8      -1.765   3.299   7.362  1.00  2.21           H  
ATOM    115  HD2 PHE A   8       0.495   3.776   3.787  1.00 40.31           H  
ATOM    116  HE1 PHE A   8      -2.130   5.730   7.460  1.00  3.30           H  
ATOM    117  HE2 PHE A   8       0.135   6.209   3.880  1.00 74.54           H  
ATOM    118  HZ  PHE A   8      -1.180   7.188   5.717  1.00 13.41           H  
ATOM    119  N   GLU A   9      -1.447  -0.505   6.785  1.00 74.44           N  
ATOM    120  CA  GLU A   9      -1.895  -1.892   6.849  1.00 12.43           C  
ATOM    121  C   GLU A   9      -1.387  -2.684   5.648  1.00 20.24           C  
ATOM    122  O   GLU A   9      -2.051  -2.760   4.615  1.00 11.12           O  
ATOM    123  CB  GLU A   9      -3.423  -1.955   6.907  1.00 61.24           C  
ATOM    124  CG  GLU A   9      -4.021  -1.177   8.067  1.00 74.43           C  
ATOM    125  CD  GLU A   9      -4.163  -2.018   9.321  1.00 54.31           C  
ATOM    126  OE1 GLU A   9      -5.187  -2.721   9.452  1.00 63.01           O  
ATOM    127  OE2 GLU A   9      -3.250  -1.972  10.172  1.00 50.35           O  
ATOM    128  H   GLU A   9      -2.110   0.206   6.660  1.00 63.15           H  
ATOM    129  HA  GLU A   9      -1.492  -2.329   7.750  1.00 11.43           H  
ATOM    130  HB2 GLU A   9      -3.823  -1.555   5.987  1.00 42.33           H  
ATOM    131  HB3 GLU A   9      -3.725  -2.988   7.000  1.00 65.02           H  
ATOM    132  HG2 GLU A   9      -3.382  -0.335   8.287  1.00 74.43           H  
ATOM    133  HG3 GLU A   9      -4.999  -0.820   7.778  1.00 61.13           H  
ATOM    134  N   ALA A  10      -0.204  -3.273   5.793  1.00 52.30           N  
ATOM    135  CA  ALA A  10       0.393  -4.060   4.722  1.00 61.41           C  
ATOM    136  C   ALA A  10       1.631  -4.804   5.212  1.00 41.21           C  
ATOM    137  O   ALA A  10       2.758  -4.341   5.033  1.00 52.04           O  
ATOM    138  CB  ALA A  10       0.745  -3.166   3.542  1.00 34.31           C  
ATOM    139  H   ALA A  10       0.277  -3.176   6.641  1.00 43.13           H  
ATOM    140  HA  ALA A  10      -0.340  -4.782   4.390  1.00 44.24           H  
ATOM    141  HB1 ALA A  10      -0.069  -3.174   2.831  1.00 10.52           H  
ATOM    142  HB2 ALA A  10       0.909  -2.158   3.891  1.00  1.13           H  
ATOM    143  HB3 ALA A  10       1.642  -3.534   3.067  1.00 75.13           H  
ATOM    144  N   LYS A  11       1.415  -5.959   5.832  1.00  1.23           N  
ATOM    145  CA  LYS A  11       2.513  -6.768   6.349  1.00 51.45           C  
ATOM    146  C   LYS A  11       2.470  -8.177   5.767  1.00 21.35           C  
ATOM    147  O   LYS A  11       2.366  -9.159   6.502  1.00 43.12           O  
ATOM    148  CB  LYS A  11       2.451  -6.832   7.876  1.00 25.23           C  
ATOM    149  CG  LYS A  11       1.068  -7.152   8.416  1.00  3.45           C  
ATOM    150  CD  LYS A  11       0.288  -5.887   8.735  1.00 62.04           C  
ATOM    151  CE  LYS A  11       0.558  -5.407  10.152  1.00 25.24           C  
ATOM    152  NZ  LYS A  11      -0.230  -6.173  11.157  1.00 55.21           N  
ATOM    153  H   LYS A  11       0.494  -6.276   5.945  1.00 52.40           H  
ATOM    154  HA  LYS A  11       3.439  -6.297   6.053  1.00 33.55           H  
ATOM    155  HB2 LYS A  11       3.134  -7.595   8.220  1.00  5.12           H  
ATOM    156  HB3 LYS A  11       2.760  -5.877   8.278  1.00 70.54           H  
ATOM    157  HG2 LYS A  11       0.525  -7.720   7.676  1.00 30.14           H  
ATOM    158  HG3 LYS A  11       1.171  -7.737   9.319  1.00 32.21           H  
ATOM    159  HD2 LYS A  11       0.579  -5.111   8.043  1.00 43.15           H  
ATOM    160  HD3 LYS A  11      -0.768  -6.090   8.628  1.00 52.45           H  
ATOM    161  HE2 LYS A  11       1.610  -5.528  10.365  1.00 14.11           H  
ATOM    162  HE3 LYS A  11       0.295  -4.362  10.221  1.00 61.02           H  
ATOM    163  HZ1 LYS A  11       0.388  -6.832  11.671  1.00 43.04           H  
ATOM    164  HZ2 LYS A  11      -0.981  -6.716  10.683  1.00  4.31           H  
ATOM    165  HZ3 LYS A  11      -0.668  -5.522  11.839  1.00 11.52           H  
ATOM    166  N   GLY A  12       2.552  -8.270   4.444  1.00 43.24           N  
ATOM    167  CA  GLY A  12       2.523  -9.564   3.787  1.00 14.31           C  
ATOM    168  C   GLY A  12       1.258 -10.341   4.095  1.00 24.21           C  
ATOM    169  O   GLY A  12       1.316 -11.436   4.656  1.00 43.01           O  
ATOM    170  H   GLY A  12       2.634  -7.453   3.908  1.00 12.33           H  
ATOM    171  HA2 GLY A  12       2.591  -9.415   2.720  1.00 73.42           H  
ATOM    172  HA3 GLY A  12       3.375 -10.141   4.115  1.00 12.33           H  
ATOM    173  N   ILE A  13       0.113  -9.775   3.730  1.00 44.43           N  
ATOM    174  CA  ILE A  13      -1.170 -10.422   3.971  1.00 20.01           C  
ATOM    175  C   ILE A  13      -1.172 -11.852   3.442  1.00 75.13           C  
ATOM    176  O   ILE A  13      -0.689 -12.118   2.342  1.00 72.42           O  
ATOM    177  CB  ILE A  13      -2.326  -9.642   3.317  1.00 62.32           C  
ATOM    178  CG1 ILE A  13      -2.319  -8.187   3.788  1.00 13.24           C  
ATOM    179  CG2 ILE A  13      -3.658 -10.303   3.637  1.00 14.32           C  
ATOM    180  CD1 ILE A  13      -2.417  -8.038   5.291  1.00 42.25           C  
ATOM    181  H   ILE A  13       0.132  -8.901   3.287  1.00 63.04           H  
ATOM    182  HA  ILE A  13      -1.336 -10.444   5.039  1.00 71.34           H  
ATOM    183  HB  ILE A  13      -2.187  -9.667   2.247  1.00 70.31           H  
ATOM    184 HG12 ILE A  13      -1.404  -7.715   3.468  1.00 51.03           H  
ATOM    185 HG13 ILE A  13      -3.160  -7.670   3.348  1.00 44.14           H  
ATOM    186 HG21 ILE A  13      -4.336  -9.567   4.045  1.00  2.11           H  
ATOM    187 HG22 ILE A  13      -4.080 -10.717   2.734  1.00 34.41           H  
ATOM    188 HG23 ILE A  13      -3.506 -11.091   4.359  1.00 43.21           H  
ATOM    189 HD11 ILE A  13      -2.972  -8.870   5.699  1.00 23.33           H  
ATOM    190 HD12 ILE A  13      -1.424  -8.025   5.717  1.00 55.44           H  
ATOM    191 HD13 ILE A  13      -2.925  -7.116   5.529  1.00  4.33           H  
ATOM    192  N   ALA A  14      -1.722 -12.769   4.232  1.00 43.31           N  
ATOM    193  CA  ALA A  14      -1.791 -14.171   3.841  1.00 31.44           C  
ATOM    194  C   ALA A  14      -2.972 -14.424   2.910  1.00 22.20           C  
ATOM    195  O   ALA A  14      -3.888 -15.176   3.243  1.00 53.20           O  
ATOM    196  CB  ALA A  14      -1.889 -15.058   5.074  1.00 72.12           C  
ATOM    197  H   ALA A  14      -2.090 -12.495   5.097  1.00 12.24           H  
ATOM    198  HA  ALA A  14      -0.876 -14.419   3.322  1.00 54.21           H  
ATOM    199  HB1 ALA A  14      -0.939 -15.064   5.589  1.00 53.33           H  
ATOM    200  HB2 ALA A  14      -2.654 -14.675   5.733  1.00 71.13           H  
ATOM    201  HB3 ALA A  14      -2.142 -16.064   4.774  1.00 53.01           H  
ATOM    202  N   VAL A  15      -2.944 -13.791   1.742  1.00 71.15           N  
ATOM    203  CA  VAL A  15      -4.012 -13.948   0.762  1.00 52.15           C  
ATOM    204  C   VAL A  15      -3.468 -13.876  -0.661  1.00 21.43           C  
ATOM    205  O   VAL A  15      -2.492 -13.177  -0.928  1.00 40.01           O  
ATOM    206  CB  VAL A  15      -5.099 -12.871   0.938  1.00  2.44           C  
ATOM    207  CG1 VAL A  15      -6.264 -13.127  -0.006  1.00  4.14           C  
ATOM    208  CG2 VAL A  15      -5.573 -12.825   2.383  1.00  3.22           C  
ATOM    209  H   VAL A  15      -2.187 -13.205   1.533  1.00 23.23           H  
ATOM    210  HA  VAL A  15      -4.466 -14.916   0.915  1.00 75.13           H  
ATOM    211  HB  VAL A  15      -4.669 -11.911   0.692  1.00 50.21           H  
ATOM    212 HG11 VAL A  15      -5.966 -12.890  -1.017  1.00 21.14           H  
ATOM    213 HG12 VAL A  15      -6.552 -14.166   0.052  1.00 34.12           H  
ATOM    214 HG13 VAL A  15      -7.100 -12.504   0.278  1.00 63.34           H  
ATOM    215 HG21 VAL A  15      -6.021 -13.771   2.646  1.00 61.42           H  
ATOM    216 HG22 VAL A  15      -4.731 -12.632   3.031  1.00 21.14           H  
ATOM    217 HG23 VAL A  15      -6.303 -12.037   2.498  1.00 11.22           H  
ATOM    218  N   ASN A  16      -4.107 -14.605  -1.570  1.00 61.23           N  
ATOM    219  CA  ASN A  16      -3.687 -14.625  -2.967  1.00  3.33           C  
ATOM    220  C   ASN A  16      -3.763 -13.229  -3.577  1.00 45.42           C  
ATOM    221  O   ASN A  16      -4.827 -12.785  -4.010  1.00 21.33           O  
ATOM    222  CB  ASN A  16      -4.558 -15.593  -3.770  1.00 10.34           C  
ATOM    223  CG  ASN A  16      -6.037 -15.401  -3.497  1.00 54.10           C  
ATOM    224  OD1 ASN A  16      -6.722 -14.669  -4.212  1.00 71.34           O  
ATOM    225  ND2 ASN A  16      -6.538 -16.059  -2.458  1.00 24.22           N  
ATOM    226  H   ASN A  16      -4.879 -15.143  -1.296  1.00 50.21           H  
ATOM    227  HA  ASN A  16      -2.662 -14.964  -3.000  1.00 35.33           H  
ATOM    228  HB2 ASN A  16      -4.383 -15.435  -4.824  1.00 62.10           H  
ATOM    229  HB3 ASN A  16      -4.291 -16.607  -3.512  1.00 53.41           H  
ATOM    230 HD21 ASN A  16      -5.933 -16.624  -1.932  1.00 42.14           H  
ATOM    231 HD22 ASN A  16      -7.491 -15.954  -2.259  1.00 54.23           H  
ATOM    232  N   HIS A  17      -2.626 -12.540  -3.609  1.00 62.25           N  
ATOM    233  CA  HIS A  17      -2.563 -11.194  -4.168  1.00 62.32           C  
ATOM    234  C   HIS A  17      -1.338 -11.035  -5.063  1.00 43.44           C  
ATOM    235  O   HIS A  17      -0.578 -10.076  -4.927  1.00  3.14           O  
ATOM    236  CB  HIS A  17      -2.529 -10.155  -3.047  1.00 62.03           C  
ATOM    237  CG  HIS A  17      -3.878  -9.848  -2.474  1.00 51.33           C  
ATOM    238  ND1 HIS A  17      -4.542  -8.661  -2.706  1.00 24.31           N  
ATOM    239  CD2 HIS A  17      -4.689 -10.581  -1.677  1.00 32.22           C  
ATOM    240  CE1 HIS A  17      -5.702  -8.678  -2.074  1.00 43.32           C  
ATOM    241  NE2 HIS A  17      -5.816  -9.832  -1.442  1.00 42.14           N  
ATOM    242  H   HIS A  17      -1.811 -12.947  -3.249  1.00 65.15           H  
ATOM    243  HA  HIS A  17      -3.450 -11.040  -4.763  1.00 72.31           H  
ATOM    244  HB2 HIS A  17      -1.904 -10.520  -2.246  1.00 20.24           H  
ATOM    245  HB3 HIS A  17      -2.113  -9.235  -3.431  1.00  2.51           H  
ATOM    246  HD1 HIS A  17      -4.211  -7.918  -3.251  1.00  4.53           H  
ATOM    247  HD2 HIS A  17      -4.488 -11.572  -1.295  1.00 32.34           H  
ATOM    248  HE1 HIS A  17      -6.433  -7.883  -2.074  1.00 60.32           H  
ATOM    249  N   SER A  18      -1.152 -11.980  -5.979  1.00 31.33           N  
ATOM    250  CA  SER A  18      -0.017 -11.947  -6.893  1.00 42.23           C  
ATOM    251  C   SER A  18      -0.406 -11.298  -8.218  1.00 64.34           C  
ATOM    252  O   SER A  18      -0.517 -11.971  -9.242  1.00 64.55           O  
ATOM    253  CB  SER A  18       0.508 -13.362  -7.140  1.00 63.40           C  
ATOM    254  OG  SER A  18       0.369 -14.167  -5.982  1.00 31.21           O  
ATOM    255  H   SER A  18      -1.793 -12.720  -6.038  1.00 51.44           H  
ATOM    256  HA  SER A  18       0.762 -11.358  -6.433  1.00 25.12           H  
ATOM    257  HB2 SER A  18      -0.048 -13.815  -7.947  1.00 12.52           H  
ATOM    258  HB3 SER A  18       1.554 -13.314  -7.407  1.00  2.13           H  
ATOM    259  HG  SER A  18       0.561 -15.082  -6.202  1.00 53.43           H  
ATOM    260  N   ALA A  19      -0.611  -9.986  -8.189  1.00 54.45           N  
ATOM    261  CA  ALA A  19      -0.986  -9.245  -9.388  1.00  2.55           C  
ATOM    262  C   ALA A  19       0.208  -9.068 -10.319  1.00 43.14           C  
ATOM    263  O   ALA A  19       0.176  -9.494 -11.474  1.00 62.31           O  
ATOM    264  CB  ALA A  19      -1.568  -7.890  -9.010  1.00 60.41           C  
ATOM    265  H   ALA A  19      -0.507  -9.504  -7.343  1.00 34.14           H  
ATOM    266  HA  ALA A  19      -1.751  -9.807  -9.902  1.00 73.24           H  
ATOM    267  HB1 ALA A  19      -1.625  -7.266  -9.890  1.00 25.00           H  
ATOM    268  HB2 ALA A  19      -2.558  -8.026  -8.600  1.00 44.01           H  
ATOM    269  HB3 ALA A  19      -0.934  -7.419  -8.274  1.00 72.00           H  
ATOM    270  N   CYS A  20       1.261  -8.436  -9.811  1.00 61.12           N  
ATOM    271  CA  CYS A  20       2.466  -8.202 -10.598  1.00 11.51           C  
ATOM    272  C   CYS A  20       2.981  -9.503 -11.206  1.00 33.24           C  
ATOM    273  O   CYS A  20       3.501  -9.516 -12.320  1.00 65.34           O  
ATOM    274  CB  CYS A  20       3.553  -7.567  -9.728  1.00 33.11           C  
ATOM    275  SG  CYS A  20       3.521  -5.746  -9.708  1.00 54.24           S  
ATOM    276  H   CYS A  20       1.227  -8.119  -8.884  1.00 20.25           H  
ATOM    277  HA  CYS A  20       2.213  -7.521 -11.397  1.00  5.03           H  
ATOM    278  HB2 CYS A  20       3.433  -7.908  -8.710  1.00 15.23           H  
ATOM    279  HB3 CYS A  20       4.521  -7.875 -10.093  1.00 61.51           H  
ATOM    280  N   ALA A  21       2.831 -10.596 -10.464  1.00 54.11           N  
ATOM    281  CA  ALA A  21       3.278 -11.903 -10.930  1.00 52.41           C  
ATOM    282  C   ALA A  21       2.481 -12.353 -12.150  1.00  1.40           C  
ATOM    283  O   ALA A  21       3.007 -12.405 -13.263  1.00 33.43           O  
ATOM    284  CB  ALA A  21       3.162 -12.929  -9.813  1.00 74.33           C  
ATOM    285  H   ALA A  21       2.408 -10.521  -9.583  1.00 72.54           H  
ATOM    286  HA  ALA A  21       4.320 -11.821 -11.203  1.00 40.25           H  
ATOM    287  HB1 ALA A  21       3.341 -13.917 -10.213  1.00 53.23           H  
ATOM    288  HB2 ALA A  21       3.892 -12.713  -9.048  1.00 13.41           H  
ATOM    289  HB3 ALA A  21       2.170 -12.887  -9.388  1.00 20.40           H  
ATOM    290  N   LEU A  22       1.211 -12.677 -11.934  1.00 50.25           N  
ATOM    291  CA  LEU A  22       0.341 -13.123 -13.017  1.00 60.40           C  
ATOM    292  C   LEU A  22       0.374 -12.140 -14.183  1.00 21.41           C  
ATOM    293  O   LEU A  22       0.239 -12.532 -15.343  1.00  4.23           O  
ATOM    294  CB  LEU A  22      -1.094 -13.284 -12.511  1.00 64.54           C  
ATOM    295  CG  LEU A  22      -1.912 -11.998 -12.394  1.00 74.43           C  
ATOM    296  CD1 LEU A  22      -2.654 -11.718 -13.692  1.00 42.41           C  
ATOM    297  CD2 LEU A  22      -2.888 -12.091 -11.230  1.00 62.30           C  
ATOM    298  H   LEU A  22       0.849 -12.615 -11.026  1.00 54.35           H  
ATOM    299  HA  LEU A  22       0.703 -14.081 -13.359  1.00 62.42           H  
ATOM    300  HB2 LEU A  22      -1.611 -13.945 -13.190  1.00 51.10           H  
ATOM    301  HB3 LEU A  22      -1.049 -13.740 -11.532  1.00 51.13           H  
ATOM    302  HG  LEU A  22      -1.244 -11.169 -12.206  1.00 61.44           H  
ATOM    303 HD11 LEU A  22      -2.671 -10.654 -13.874  1.00  2.31           H  
ATOM    304 HD12 LEU A  22      -3.666 -12.086 -13.615  1.00 70.13           H  
ATOM    305 HD13 LEU A  22      -2.151 -12.215 -14.509  1.00 31.14           H  
ATOM    306 HD21 LEU A  22      -3.760 -12.651 -11.535  1.00  2.52           H  
ATOM    307 HD22 LEU A  22      -3.184 -11.097 -10.929  1.00 71.22           H  
ATOM    308 HD23 LEU A  22      -2.410 -12.591 -10.400  1.00 35.24           H  
ATOM    309  N   HIS A  23       0.556 -10.862 -13.867  1.00 43.04           N  
ATOM    310  CA  HIS A  23       0.610  -9.823 -14.889  1.00 42.43           C  
ATOM    311  C   HIS A  23       1.834 -10.002 -15.783  1.00 33.30           C  
ATOM    312  O   HIS A  23       1.711 -10.334 -16.963  1.00 14.44           O  
ATOM    313  CB  HIS A  23       0.638  -8.439 -14.239  1.00 21.23           C  
ATOM    314  CG  HIS A  23       0.382  -7.320 -15.200  1.00 41.23           C  
ATOM    315  ND1 HIS A  23      -0.721  -7.275 -16.027  1.00 65.21           N  
ATOM    316  CD2 HIS A  23       1.093  -6.198 -15.463  1.00 21.31           C  
ATOM    317  CE1 HIS A  23      -0.676  -6.176 -16.758  1.00  1.31           C  
ATOM    318  NE2 HIS A  23       0.415  -5.504 -16.434  1.00 73.45           N  
ATOM    319  H   HIS A  23       0.657 -10.612 -12.925  1.00 62.15           H  
ATOM    320  HA  HIS A  23      -0.279  -9.908 -15.496  1.00  4.51           H  
ATOM    321  HB2 HIS A  23      -0.119  -8.395 -13.470  1.00 11.02           H  
ATOM    322  HB3 HIS A  23       1.608  -8.278 -13.791  1.00 65.25           H  
ATOM    323  HD1 HIS A  23      -1.429  -7.950 -16.073  1.00 12.14           H  
ATOM    324  HD2 HIS A  23       2.022  -5.903 -14.996  1.00 23.33           H  
ATOM    325  HE1 HIS A  23      -1.406  -5.876 -17.494  1.00 54.32           H  
ATOM    326  N   CYS A  24       3.014  -9.781 -15.214  1.00 12.22           N  
ATOM    327  CA  CYS A  24       4.260  -9.917 -15.958  1.00 51.31           C  
ATOM    328  C   CYS A  24       4.336 -11.275 -16.649  1.00 35.31           C  
ATOM    329  O   CYS A  24       4.674 -11.365 -17.830  1.00 12.54           O  
ATOM    330  CB  CYS A  24       5.458  -9.740 -15.024  1.00  4.03           C  
ATOM    331  SG  CYS A  24       6.841  -8.807 -15.756  1.00 61.00           S  
ATOM    332  H   CYS A  24       3.048  -9.519 -14.269  1.00 73.10           H  
ATOM    333  HA  CYS A  24       4.284  -9.143 -16.710  1.00 14.41           H  
ATOM    334  HB2 CYS A  24       5.139  -9.211 -14.137  1.00 41.15           H  
ATOM    335  HB3 CYS A  24       5.831 -10.713 -14.741  1.00 21.33           H  
ATOM    336  N   ILE A  25       4.018 -12.329 -15.905  1.00 22.40           N  
ATOM    337  CA  ILE A  25       4.049 -13.683 -16.446  1.00 13.41           C  
ATOM    338  C   ILE A  25       3.147 -13.806 -17.670  1.00  2.13           C  
ATOM    339  O   ILE A  25       3.622 -14.024 -18.784  1.00  4.42           O  
ATOM    340  CB  ILE A  25       3.612 -14.719 -15.394  1.00 70.31           C  
ATOM    341  CG1 ILE A  25       4.547 -14.675 -14.183  1.00 54.35           C  
ATOM    342  CG2 ILE A  25       3.590 -16.114 -16.002  1.00 42.21           C  
ATOM    343  CD1 ILE A  25       3.932 -15.243 -12.924  1.00 35.30           C  
ATOM    344  H   ILE A  25       3.757 -12.194 -14.971  1.00 14.14           H  
ATOM    345  HA  ILE A  25       5.066 -13.902 -16.738  1.00 12.33           H  
ATOM    346  HB  ILE A  25       2.610 -14.476 -15.076  1.00 10.04           H  
ATOM    347 HG12 ILE A  25       5.437 -15.243 -14.403  1.00 11.54           H  
ATOM    348 HG13 ILE A  25       4.819 -13.648 -13.986  1.00 50.24           H  
ATOM    349 HG21 ILE A  25       4.134 -16.794 -15.363  1.00 13.33           H  
ATOM    350 HG22 ILE A  25       2.568 -16.449 -16.096  1.00 62.02           H  
ATOM    351 HG23 ILE A  25       4.053 -16.089 -16.977  1.00 72.02           H  
ATOM    352 HD11 ILE A  25       4.563 -16.032 -12.540  1.00 11.35           H  
ATOM    353 HD12 ILE A  25       3.841 -14.463 -12.183  1.00  1.11           H  
ATOM    354 HD13 ILE A  25       2.954 -15.643 -13.149  1.00 23.04           H  
ATOM    355  N   ALA A  26       1.844 -13.663 -17.454  1.00 74.33           N  
ATOM    356  CA  ALA A  26       0.875 -13.755 -18.540  1.00 44.30           C  
ATOM    357  C   ALA A  26       1.251 -12.827 -19.690  1.00 42.52           C  
ATOM    358  O   ALA A  26       0.970 -13.117 -20.854  1.00 33.34           O  
ATOM    359  CB  ALA A  26      -0.521 -13.429 -18.031  1.00  1.11           C  
ATOM    360  H   ALA A  26       1.526 -13.491 -16.544  1.00 33.24           H  
ATOM    361  HA  ALA A  26       0.872 -14.774 -18.899  1.00 42.25           H  
ATOM    362  HB1 ALA A  26      -0.684 -13.927 -17.086  1.00 61.01           H  
ATOM    363  HB2 ALA A  26      -0.615 -12.362 -17.897  1.00  1.43           H  
ATOM    364  HB3 ALA A  26      -1.253 -13.768 -18.748  1.00 33.00           H  
ATOM    365  N   LEU A  27       1.887 -11.709 -19.358  1.00 44.33           N  
ATOM    366  CA  LEU A  27       2.301 -10.737 -20.364  1.00 44.51           C  
ATOM    367  C   LEU A  27       3.401 -11.308 -21.253  1.00 43.32           C  
ATOM    368  O   LEU A  27       3.164 -11.641 -22.414  1.00 41.35           O  
ATOM    369  CB  LEU A  27       2.790  -9.453 -19.691  1.00 14.25           C  
ATOM    370  CG  LEU A  27       1.702  -8.495 -19.203  1.00 33.32           C  
ATOM    371  CD1 LEU A  27       2.260  -7.540 -18.159  1.00 31.40           C  
ATOM    372  CD2 LEU A  27       1.108  -7.723 -20.372  1.00 11.23           C  
ATOM    373  H   LEU A  27       2.084 -11.532 -18.415  1.00 41.10           H  
ATOM    374  HA  LEU A  27       1.442 -10.508 -20.977  1.00  3.31           H  
ATOM    375  HB2 LEU A  27       3.389  -9.734 -18.838  1.00 53.12           H  
ATOM    376  HB3 LEU A  27       3.406  -8.921 -20.402  1.00 15.23           H  
ATOM    377  HG  LEU A  27       0.908  -9.067 -18.741  1.00 44.00           H  
ATOM    378 HD11 LEU A  27       1.813  -6.566 -18.287  1.00 63.11           H  
ATOM    379 HD12 LEU A  27       3.331  -7.464 -18.277  1.00 33.10           H  
ATOM    380 HD13 LEU A  27       2.033  -7.914 -17.171  1.00 72.32           H  
ATOM    381 HD21 LEU A  27       1.476  -8.134 -21.299  1.00 64.34           H  
ATOM    382 HD22 LEU A  27       1.395  -6.684 -20.299  1.00 31.11           H  
ATOM    383 HD23 LEU A  27       0.031  -7.801 -20.345  1.00 34.13           H  
ATOM    384  N   ARG A  28       4.604 -11.420 -20.699  1.00 42.04           N  
ATOM    385  CA  ARG A  28       5.740 -11.952 -21.442  1.00 25.22           C  
ATOM    386  C   ARG A  28       6.819 -12.465 -20.492  1.00 11.44           C  
ATOM    387  O   ARG A  28       8.005 -12.191 -20.676  1.00 21.05           O  
ATOM    388  CB  ARG A  28       6.324 -10.878 -22.361  1.00 44.02           C  
ATOM    389  CG  ARG A  28       6.893  -9.682 -21.616  1.00  3.33           C  
ATOM    390  CD  ARG A  28       6.061  -8.431 -21.852  1.00 62.00           C  
ATOM    391  NE  ARG A  28       5.977  -8.089 -23.269  1.00 64.04           N  
ATOM    392  CZ  ARG A  28       6.930  -7.436 -23.925  1.00 40.33           C  
ATOM    393  NH1 ARG A  28       8.033  -7.056 -23.295  1.00 31.22           N  
ATOM    394  NH2 ARG A  28       6.781  -7.161 -25.215  1.00 33.11           N  
ATOM    395  H   ARG A  28       4.731 -11.138 -19.769  1.00 50.55           H  
ATOM    396  HA  ARG A  28       5.387 -12.776 -22.044  1.00 41.40           H  
ATOM    397  HB2 ARG A  28       7.116 -11.316 -22.951  1.00 23.54           H  
ATOM    398  HB3 ARG A  28       5.547 -10.526 -23.022  1.00 60.15           H  
ATOM    399  HG2 ARG A  28       6.903  -9.900 -20.558  1.00 13.31           H  
ATOM    400  HG3 ARG A  28       7.902  -9.503 -21.958  1.00 12.04           H  
ATOM    401  HD2 ARG A  28       5.064  -8.601 -21.473  1.00 45.12           H  
ATOM    402  HD3 ARG A  28       6.513  -7.608 -21.319  1.00 24.34           H  
ATOM    403  HE  ARG A  28       5.171  -8.360 -23.755  1.00 11.03           H  
ATOM    404 HH11 ARG A  28       8.149  -7.263 -22.323  1.00 54.44           H  
ATOM    405 HH12 ARG A  28       8.749  -6.565 -23.791  1.00 63.43           H  
ATOM    406 HH21 ARG A  28       5.951  -7.446 -25.694  1.00 13.24           H  
ATOM    407 HH22 ARG A  28       7.498  -6.669 -25.707  1.00 71.45           H  
ATOM    408  N   LYS A  29       6.399 -13.209 -19.475  1.00 33.35           N  
ATOM    409  CA  LYS A  29       7.327 -13.761 -18.495  1.00 71.40           C  
ATOM    410  C   LYS A  29       6.849 -15.123 -18.000  1.00  2.44           C  
ATOM    411  O   LYS A  29       5.790 -15.604 -18.401  1.00 73.42           O  
ATOM    412  CB  LYS A  29       7.483 -12.802 -17.313  1.00 31.44           C  
ATOM    413  CG  LYS A  29       8.923 -12.615 -16.867  1.00 71.03           C  
ATOM    414  CD  LYS A  29       9.723 -11.821 -17.886  1.00 71.24           C  
ATOM    415  CE  LYS A  29       9.360 -10.345 -17.853  1.00 15.45           C  
ATOM    416  NZ  LYS A  29       9.677  -9.665 -19.139  1.00 64.51           N  
ATOM    417  H   LYS A  29       5.440 -13.393 -19.381  1.00 11.11           H  
ATOM    418  HA  LYS A  29       8.285 -13.883 -18.978  1.00 32.24           H  
ATOM    419  HB2 LYS A  29       7.086 -11.838 -17.592  1.00 51.32           H  
ATOM    420  HB3 LYS A  29       6.917 -13.186 -16.476  1.00 74.42           H  
ATOM    421  HG2 LYS A  29       8.933 -12.086 -15.926  1.00 43.42           H  
ATOM    422  HG3 LYS A  29       9.380 -13.586 -16.741  1.00 63.13           H  
ATOM    423  HD2 LYS A  29      10.775 -11.926 -17.667  1.00 31.33           H  
ATOM    424  HD3 LYS A  29       9.519 -12.211 -18.874  1.00 12.31           H  
ATOM    425  HE2 LYS A  29       8.302 -10.252 -17.658  1.00 41.12           H  
ATOM    426  HE3 LYS A  29       9.915  -9.869 -17.057  1.00 74.14           H  
ATOM    427  HZ1 LYS A  29      10.103 -10.341 -19.805  1.00 24.44           H  
ATOM    428  HZ2 LYS A  29      10.347  -8.887 -18.976  1.00  3.33           H  
ATOM    429  HZ3 LYS A  29       8.810  -9.278 -19.562  1.00 62.25           H  
ATOM    430  N   LYS A  30       7.636 -15.738 -17.124  1.00  3.03           N  
ATOM    431  CA  LYS A  30       7.293 -17.043 -16.570  1.00 41.44           C  
ATOM    432  C   LYS A  30       7.428 -17.042 -15.051  1.00 12.40           C  
ATOM    433  O   LYS A  30       6.627 -17.656 -14.347  1.00  5.22           O  
ATOM    434  CB  LYS A  30       8.190 -18.127 -17.172  1.00  2.31           C  
ATOM    435  CG  LYS A  30       9.650 -17.719 -17.276  1.00 72.53           C  
ATOM    436  CD  LYS A  30       9.949 -17.054 -18.609  1.00 60.02           C  
ATOM    437  CE  LYS A  30      10.361 -18.073 -19.661  1.00 12.12           C  
ATOM    438  NZ  LYS A  30      10.664 -17.429 -20.969  1.00 13.43           N  
ATOM    439  H   LYS A  30       8.469 -15.303 -16.842  1.00 31.23           H  
ATOM    440  HA  LYS A  30       6.266 -17.253 -16.829  1.00  3.34           H  
ATOM    441  HB2 LYS A  30       8.128 -19.011 -16.555  1.00 61.45           H  
ATOM    442  HB3 LYS A  30       7.833 -18.364 -18.164  1.00 14.44           H  
ATOM    443  HG2 LYS A  30       9.879 -17.026 -16.481  1.00 33.02           H  
ATOM    444  HG3 LYS A  30      10.268 -18.601 -17.177  1.00 52.43           H  
ATOM    445  HD2 LYS A  30       9.064 -16.538 -18.951  1.00 61.43           H  
ATOM    446  HD3 LYS A  30      10.752 -16.344 -18.475  1.00  5.44           H  
ATOM    447  HE2 LYS A  30      11.240 -18.594 -19.314  1.00 11.23           H  
ATOM    448  HE3 LYS A  30       9.554 -18.778 -19.795  1.00 30.32           H  
ATOM    449  HZ1 LYS A  30      11.168 -18.095 -21.587  1.00 45.12           H  
ATOM    450  HZ2 LYS A  30      11.259 -16.588 -20.823  1.00 51.02           H  
ATOM    451  HZ3 LYS A  30       9.782 -17.138 -21.437  1.00 12.35           H  
ATOM    452  N   GLY A  31       8.445 -16.346 -14.552  1.00 23.22           N  
ATOM    453  CA  GLY A  31       8.665 -16.277 -13.119  1.00 33.51           C  
ATOM    454  C   GLY A  31       8.352 -14.908 -12.550  1.00  3.24           C  
ATOM    455  O   GLY A  31       8.136 -13.953 -13.294  1.00 54.13           O  
ATOM    456  H   GLY A  31       9.052 -15.876 -15.162  1.00 31.14           H  
ATOM    457  HA2 GLY A  31       8.036 -17.009 -12.634  1.00 23.50           H  
ATOM    458  HA3 GLY A  31       9.699 -16.513 -12.913  1.00 53.40           H  
ATOM    459  N   GLY A  32       8.327 -14.811 -11.224  1.00 22.24           N  
ATOM    460  CA  GLY A  32       8.036 -13.545 -10.578  1.00  1.25           C  
ATOM    461  C   GLY A  32       8.511 -13.505  -9.139  1.00 23.33           C  
ATOM    462  O   GLY A  32       8.518 -14.527  -8.452  1.00 11.33           O  
ATOM    463  H   GLY A  32       8.508 -15.606 -10.680  1.00 32.52           H  
ATOM    464  HA2 GLY A  32       8.521 -12.752 -11.128  1.00 20.51           H  
ATOM    465  HA3 GLY A  32       6.969 -13.381 -10.596  1.00 75.32           H  
ATOM    466  N   SER A  33       8.912 -12.323  -8.682  1.00 32.14           N  
ATOM    467  CA  SER A  33       9.396 -12.156  -7.316  1.00 44.45           C  
ATOM    468  C   SER A  33       9.123 -10.742  -6.813  1.00 12.24           C  
ATOM    469  O   SER A  33       8.562  -9.912  -7.529  1.00 62.13           O  
ATOM    470  CB  SER A  33      10.895 -12.454  -7.245  1.00  2.33           C  
ATOM    471  OG  SER A  33      11.317 -12.625  -5.903  1.00  4.12           O  
ATOM    472  H   SER A  33       8.883 -11.546  -9.278  1.00 10.41           H  
ATOM    473  HA  SER A  33       8.868 -12.857  -6.689  1.00 31.53           H  
ATOM    474  HB2 SER A  33      11.106 -13.359  -7.794  1.00  5.51           H  
ATOM    475  HB3 SER A  33      11.444 -11.631  -7.680  1.00 62.44           H  
ATOM    476  HG  SER A  33      11.959 -13.338  -5.857  1.00 54.02           H  
ATOM    477  N   CYS A  34       9.523 -10.474  -5.574  1.00 33.30           N  
ATOM    478  CA  CYS A  34       9.321  -9.162  -4.971  1.00 64.15           C  
ATOM    479  C   CYS A  34      10.477  -8.808  -4.040  1.00 43.03           C  
ATOM    480  O   CYS A  34      10.951  -9.649  -3.277  1.00  3.43           O  
ATOM    481  CB  CYS A  34       8.001  -9.130  -4.199  1.00  3.42           C  
ATOM    482  SG  CYS A  34       7.879 -10.383  -2.883  1.00 30.41           S  
ATOM    483  H   CYS A  34       9.964 -11.177  -5.051  1.00 63.24           H  
ATOM    484  HA  CYS A  34       9.281  -8.434  -5.767  1.00 74.13           H  
ATOM    485  HB2 CYS A  34       7.886  -8.159  -3.738  1.00 65.03           H  
ATOM    486  HB3 CYS A  34       7.186  -9.294  -4.887  1.00 72.24           H  
ATOM    487  N   GLN A  35      10.925  -7.558  -4.110  1.00 72.43           N  
ATOM    488  CA  GLN A  35      12.025  -7.094  -3.274  1.00 41.40           C  
ATOM    489  C   GLN A  35      11.964  -5.581  -3.085  1.00 62.43           C  
ATOM    490  O   GLN A  35      11.460  -4.859  -3.944  1.00  1.01           O  
ATOM    491  CB  GLN A  35      13.367  -7.488  -3.894  1.00 33.52           C  
ATOM    492  CG  GLN A  35      13.735  -8.946  -3.669  1.00  4.03           C  
ATOM    493  CD  GLN A  35      15.197  -9.230  -3.957  1.00 15.55           C  
ATOM    494  OE1 GLN A  35      16.086  -8.720  -3.274  1.00 32.21           O  
ATOM    495  NE2 GLN A  35      15.453 -10.046  -4.972  1.00 35.33           N  
ATOM    496  H   GLN A  35      10.506  -6.935  -4.739  1.00 32.11           H  
ATOM    497  HA  GLN A  35      11.931  -7.568  -2.309  1.00 63.21           H  
ATOM    498  HB2 GLN A  35      13.325  -7.310  -4.958  1.00 34.01           H  
ATOM    499  HB3 GLN A  35      14.143  -6.873  -3.464  1.00 62.01           H  
ATOM    500  HG2 GLN A  35      13.532  -9.201  -2.639  1.00 54.13           H  
ATOM    501  HG3 GLN A  35      13.129  -9.561  -4.317  1.00 65.24           H  
ATOM    502 HE21 GLN A  35      14.694 -10.414  -5.472  1.00 54.01           H  
ATOM    503 HE22 GLN A  35      16.388 -10.246  -5.180  1.00 70.25           H  
ATOM    504  N   ASN A  36      12.481  -5.110  -1.955  1.00 41.23           N  
ATOM    505  CA  ASN A  36      12.484  -3.683  -1.653  1.00 45.03           C  
ATOM    506  C   ASN A  36      11.074  -3.106  -1.736  1.00 24.24           C  
ATOM    507  O   ASN A  36      10.874  -1.996  -2.227  1.00 61.42           O  
ATOM    508  CB  ASN A  36      13.409  -2.938  -2.619  1.00 22.45           C  
ATOM    509  CG  ASN A  36      14.866  -3.315  -2.430  1.00 20.30           C  
ATOM    510  OD1 ASN A  36      15.258  -3.817  -1.376  1.00 54.30           O  
ATOM    511  ND2 ASN A  36      15.677  -3.074  -3.454  1.00 35.41           N  
ATOM    512  H   ASN A  36      12.869  -5.736  -1.309  1.00  2.22           H  
ATOM    513  HA  ASN A  36      12.854  -3.558  -0.647  1.00 31.23           H  
ATOM    514  HB2 ASN A  36      13.125  -3.174  -3.634  1.00 21.42           H  
ATOM    515  HB3 ASN A  36      13.307  -1.876  -2.458  1.00 43.32           H  
ATOM    516 HD21 ASN A  36      15.295  -2.673  -4.262  1.00 52.34           H  
ATOM    517 HD22 ASN A  36      16.623  -3.309  -3.359  1.00 43.13           H  
ATOM    518  N   GLY A  37      10.100  -3.869  -1.250  1.00 15.34           N  
ATOM    519  CA  GLY A  37       8.721  -3.417  -1.277  1.00 13.10           C  
ATOM    520  C   GLY A  37       8.223  -3.159  -2.685  1.00 42.43           C  
ATOM    521  O   GLY A  37       7.228  -2.462  -2.882  1.00 14.41           O  
ATOM    522  H   GLY A  37      10.318  -4.745  -0.869  1.00 65.23           H  
ATOM    523  HA2 GLY A  37       8.097  -4.170  -0.818  1.00 64.05           H  
ATOM    524  HA3 GLY A  37       8.642  -2.503  -0.707  1.00  1.12           H  
ATOM    525  N   VAL A  38       8.918  -3.720  -3.669  1.00 64.23           N  
ATOM    526  CA  VAL A  38       8.542  -3.547  -5.067  1.00 51.32           C  
ATOM    527  C   VAL A  38       8.530  -4.882  -5.803  1.00  1.11           C  
ATOM    528  O   VAL A  38       9.418  -5.715  -5.615  1.00 53.45           O  
ATOM    529  CB  VAL A  38       9.501  -2.583  -5.791  1.00 55.40           C  
ATOM    530  CG1 VAL A  38       9.107  -2.435  -7.253  1.00 34.22           C  
ATOM    531  CG2 VAL A  38       9.519  -1.229  -5.096  1.00 65.43           C  
ATOM    532  H   VAL A  38       9.703  -4.265  -3.450  1.00 32.02           H  
ATOM    533  HA  VAL A  38       7.549  -3.122  -5.095  1.00 71.23           H  
ATOM    534  HB  VAL A  38      10.496  -2.999  -5.750  1.00  3.21           H  
ATOM    535 HG11 VAL A  38       8.031  -2.483  -7.342  1.00  1.31           H  
ATOM    536 HG12 VAL A  38       9.459  -1.485  -7.627  1.00 14.12           H  
ATOM    537 HG13 VAL A  38       9.550  -3.235  -7.827  1.00 61.23           H  
ATOM    538 HG21 VAL A  38       9.571  -1.374  -4.028  1.00  5.44           H  
ATOM    539 HG22 VAL A  38      10.381  -0.668  -5.427  1.00 33.11           H  
ATOM    540 HG23 VAL A  38       8.619  -0.685  -5.343  1.00 21.15           H  
ATOM    541  N   CYS A  39       7.519  -5.080  -6.642  1.00 13.12           N  
ATOM    542  CA  CYS A  39       7.390  -6.314  -7.407  1.00 51.12           C  
ATOM    543  C   CYS A  39       8.377  -6.338  -8.571  1.00 54.31           C  
ATOM    544  O   CYS A  39       8.631  -5.313  -9.205  1.00 34.31           O  
ATOM    545  CB  CYS A  39       5.961  -6.466  -7.933  1.00 30.05           C  
ATOM    546  SG  CYS A  39       5.521  -5.280  -9.243  1.00 74.35           S  
ATOM    547  H   CYS A  39       6.841  -4.378  -6.749  1.00 24.53           H  
ATOM    548  HA  CYS A  39       7.611  -7.139  -6.747  1.00 41.31           H  
ATOM    549  HB2 CYS A  39       5.838  -7.461  -8.336  1.00 11.24           H  
ATOM    550  HB3 CYS A  39       5.269  -6.326  -7.116  1.00 35.13           H  
ATOM    551  N   VAL A  40       8.930  -7.514  -8.847  1.00 31.53           N  
ATOM    552  CA  VAL A  40       9.888  -7.673  -9.935  1.00 14.05           C  
ATOM    553  C   VAL A  40       9.586  -8.922 -10.755  1.00 32.12           C  
ATOM    554  O   VAL A  40       8.969  -9.868 -10.263  1.00  3.54           O  
ATOM    555  CB  VAL A  40      11.331  -7.757  -9.404  1.00 21.13           C  
ATOM    556  CG1 VAL A  40      11.706  -6.478  -8.672  1.00  4.42           C  
ATOM    557  CG2 VAL A  40      11.495  -8.967  -8.497  1.00 21.51           C  
ATOM    558  H   VAL A  40       8.687  -8.295  -8.306  1.00  4.11           H  
ATOM    559  HA  VAL A  40       9.812  -6.806 -10.575  1.00 71.31           H  
ATOM    560  HB  VAL A  40      11.997  -7.872 -10.246  1.00 71.03           H  
ATOM    561 HG11 VAL A  40      10.834  -5.847  -8.580  1.00 45.44           H  
ATOM    562 HG12 VAL A  40      12.081  -6.722  -7.688  1.00 54.43           H  
ATOM    563 HG13 VAL A  40      12.471  -5.956  -9.229  1.00 14.42           H  
ATOM    564 HG21 VAL A  40      10.731  -8.953  -7.735  1.00 35.13           H  
ATOM    565 HG22 VAL A  40      11.404  -9.870  -9.083  1.00 34.04           H  
ATOM    566 HG23 VAL A  40      12.469  -8.939  -8.030  1.00 41.20           H  
ATOM    567  N   CYS A  41      10.025  -8.920 -12.009  1.00 52.20           N  
ATOM    568  CA  CYS A  41       9.802 -10.052 -12.900  1.00 24.54           C  
ATOM    569  C   CYS A  41      11.072 -10.886 -13.047  1.00 43.44           C  
ATOM    570  O   CYS A  41      12.179 -10.394 -12.824  1.00 71.34           O  
ATOM    571  CB  CYS A  41       9.337  -9.565 -14.273  1.00 13.42           C  
ATOM    572  SG  CYS A  41       8.006  -8.322 -14.208  1.00 70.14           S  
ATOM    573  H   CYS A  41      10.510  -8.136 -12.345  1.00 24.44           H  
ATOM    574  HA  CYS A  41       9.030 -10.669 -12.466  1.00 25.54           H  
ATOM    575  HB2 CYS A  41      10.174  -9.121 -14.792  1.00 21.22           H  
ATOM    576  HB3 CYS A  41       8.973 -10.408 -14.842  1.00 10.45           H  
ATOM    577  N   ARG A  42      10.904 -12.149 -13.425  1.00 40.31           N  
ATOM    578  CA  ARG A  42      12.036 -13.050 -13.602  1.00 72.50           C  
ATOM    579  C   ARG A  42      11.675 -14.198 -14.540  1.00 72.42           C  
ATOM    580  O   ARG A  42      10.504 -14.545 -14.690  1.00 62.44           O  
ATOM    581  CB  ARG A  42      12.489 -13.606 -12.250  1.00 41.45           C  
ATOM    582  CG  ARG A  42      11.442 -14.468 -11.564  1.00 41.40           C  
ATOM    583  CD  ARG A  42      12.044 -15.273 -10.424  1.00 24.24           C  
ATOM    584  NE  ARG A  42      11.062 -16.155  -9.798  1.00  4.53           N  
ATOM    585  CZ  ARG A  42      10.715 -17.337 -10.293  1.00 60.11           C  
ATOM    586  NH1 ARG A  42      11.267 -17.778 -11.415  1.00  4.21           N  
ATOM    587  NH2 ARG A  42       9.814 -18.082  -9.666  1.00 13.23           N  
ATOM    588  H   ARG A  42       9.997 -12.483 -13.588  1.00  1.51           H  
ATOM    589  HA  ARG A  42      12.845 -12.485 -14.039  1.00 24.32           H  
ATOM    590  HB2 ARG A  42      13.375 -14.205 -12.399  1.00 44.13           H  
ATOM    591  HB3 ARG A  42      12.728 -12.780 -11.598  1.00  2.32           H  
ATOM    592  HG2 ARG A  42      10.666 -13.829 -11.168  1.00 44.21           H  
ATOM    593  HG3 ARG A  42      11.017 -15.147 -12.288  1.00 45.43           H  
ATOM    594  HD2 ARG A  42      12.855 -15.872 -10.812  1.00 51.31           H  
ATOM    595  HD3 ARG A  42      12.426 -14.589  -9.680  1.00 64.44           H  
ATOM    596  HE  ARG A  42      10.642 -15.848  -8.968  1.00 32.53           H  
ATOM    597 HH11 ARG A  42      11.948 -17.219 -11.889  1.00 74.23           H  
ATOM    598 HH12 ARG A  42      11.005 -18.669 -11.785  1.00 70.22           H  
ATOM    599 HH21 ARG A  42       9.395 -17.753  -8.820  1.00  3.04           H  
ATOM    600 HH22 ARG A  42       9.553 -18.971 -10.039  1.00 72.32           H  
ATOM    601  N   ASN A  43      12.689 -14.783 -15.169  1.00 42.04           N  
ATOM    602  CA  ASN A  43      12.479 -15.891 -16.094  1.00 33.01           C  
ATOM    603  C   ASN A  43      12.647 -17.231 -15.384  1.00 72.12           C  
ATOM    604  O   ASN A  43      12.097 -18.245 -15.813  1.00 54.15           O  
ATOM    605  CB  ASN A  43      13.456 -15.796 -17.267  1.00 62.42           C  
ATOM    606  CG  ASN A  43      14.902 -15.736 -16.812  1.00 74.40           C  
ATOM    607  OD1 ASN A  43      15.456 -14.656 -16.609  1.00 14.04           O  
ATOM    608  ND2 ASN A  43      15.520 -16.901 -16.650  1.00 54.43           N  
ATOM    609  H   ASN A  43      13.601 -14.462 -15.009  1.00 10.44           H  
ATOM    610  HA  ASN A  43      11.470 -15.821 -16.471  1.00 54.41           H  
ATOM    611  HB2 ASN A  43      13.334 -16.663 -17.900  1.00 63.42           H  
ATOM    612  HB3 ASN A  43      13.240 -14.906 -17.838  1.00 10.23           H  
ATOM    613 HD21 ASN A  43      15.016 -17.722 -16.831  1.00 53.31           H  
ATOM    614 HD22 ASN A  43      16.454 -16.891 -16.356  1.00 63.01           H  
HETATM  615  N   NH2 A  44      13.410 -17.227 -14.296  1.00  1.41           N  
HETATM  616  HN1 NH2 A  44      13.869 -16.553 -13.750  1.00 14.01           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       5.177   0.178  -3.874  1.00 31.45           N  
ATOM      2  CA  VAL A   1       3.792   0.609  -4.020  1.00 71.21           C  
ATOM      3  C   VAL A   1       2.896  -0.552  -4.438  1.00 43.15           C  
ATOM      4  O   VAL A   1       1.712  -0.590  -4.102  1.00 23.51           O  
ATOM      5  CB  VAL A   1       3.663   1.741  -5.056  1.00 43.31           C  
ATOM      6  CG1 VAL A   1       2.243   2.285  -5.080  1.00 72.41           C  
ATOM      7  CG2 VAL A   1       4.662   2.850  -4.760  1.00 31.14           C  
ATOM      8  H1  VAL A   1       5.696  -0.043  -4.675  1.00  2.22           H  
ATOM      9  HA  VAL A   1       3.456   0.984  -3.064  1.00 71.23           H  
ATOM     10  HB  VAL A   1       3.887   1.336  -6.032  1.00 55.11           H  
ATOM     11 HG11 VAL A   1       1.680   1.857  -4.263  1.00  5.02           H  
ATOM     12 HG12 VAL A   1       2.266   3.360  -4.979  1.00 64.30           H  
ATOM     13 HG13 VAL A   1       1.773   2.021  -6.016  1.00 74.21           H  
ATOM     14 HG21 VAL A   1       4.259   3.796  -5.089  1.00 34.12           H  
ATOM     15 HG22 VAL A   1       4.851   2.888  -3.697  1.00 51.42           H  
ATOM     16 HG23 VAL A   1       5.587   2.652  -5.282  1.00 75.45           H  
ATOM     17  N   THR A   2       3.469  -1.499  -5.175  1.00 44.20           N  
ATOM     18  CA  THR A   2       2.723  -2.661  -5.641  1.00 25.14           C  
ATOM     19  C   THR A   2       2.920  -3.850  -4.707  1.00 72.33           C  
ATOM     20  O   THR A   2       1.954  -4.486  -4.283  1.00  2.54           O  
ATOM     21  CB  THR A   2       3.146  -3.066  -7.065  1.00 60.04           C  
ATOM     22  OG1 THR A   2       3.464  -1.899  -7.832  1.00 61.32           O  
ATOM     23  CG2 THR A   2       2.039  -3.847  -7.757  1.00 32.22           C  
ATOM     24  H   THR A   2       4.416  -1.412  -5.411  1.00  5.32           H  
ATOM     25  HA  THR A   2       1.675  -2.399  -5.659  1.00 65.41           H  
ATOM     26  HB  THR A   2       4.023  -3.694  -7.000  1.00 32.44           H  
ATOM     27  HG1 THR A   2       2.763  -1.251  -7.734  1.00 52.40           H  
ATOM     28 HG21 THR A   2       1.756  -4.689  -7.143  1.00 54.11           H  
ATOM     29 HG22 THR A   2       2.392  -4.202  -8.714  1.00 21.34           H  
ATOM     30 HG23 THR A   2       1.183  -3.205  -7.904  1.00 44.14           H  
ATOM     31  N   CYS A   3       4.176  -4.147  -4.391  1.00 12.25           N  
ATOM     32  CA  CYS A   3       4.500  -5.260  -3.507  1.00 33.13           C  
ATOM     33  C   CYS A   3       4.504  -4.813  -2.048  1.00  3.22           C  
ATOM     34  O   CYS A   3       4.342  -5.626  -1.138  1.00 21.12           O  
ATOM     35  CB  CYS A   3       5.862  -5.851  -3.875  1.00 21.03           C  
ATOM     36  SG  CYS A   3       6.332  -7.307  -2.886  1.00 64.12           S  
ATOM     37  H   CYS A   3       4.904  -3.603  -4.761  1.00 33.43           H  
ATOM     38  HA  CYS A   3       3.742  -6.018  -3.636  1.00 12.34           H  
ATOM     39  HB2 CYS A   3       5.847  -6.150  -4.913  1.00 24.54           H  
ATOM     40  HB3 CYS A   3       6.623  -5.098  -3.734  1.00 13.54           H  
ATOM     41  N   ASP A   4       4.691  -3.515  -1.833  1.00 72.14           N  
ATOM     42  CA  ASP A   4       4.715  -2.959  -0.486  1.00  2.43           C  
ATOM     43  C   ASP A   4       3.316  -2.944   0.122  1.00 70.13           C  
ATOM     44  O   ASP A   4       2.497  -2.083  -0.200  1.00  0.02           O  
ATOM     45  CB  ASP A   4       5.290  -1.542  -0.506  1.00 44.55           C  
ATOM     46  CG  ASP A   4       6.791  -1.529  -0.724  1.00 13.34           C  
ATOM     47  OD1 ASP A   4       7.496  -2.304  -0.043  1.00 53.52           O  
ATOM     48  OD2 ASP A   4       7.260  -0.745  -1.574  1.00 50.35           O  
ATOM     49  H   ASP A   4       4.814  -2.917  -2.600  1.00 42.11           H  
ATOM     50  HA  ASP A   4       5.351  -3.586   0.121  1.00 73.12           H  
ATOM     51  HB2 ASP A   4       4.825  -0.983  -1.306  1.00  2.34           H  
ATOM     52  HB3 ASP A   4       5.077  -1.059   0.436  1.00 33.51           H  
ATOM     53  N   VAL A   5       3.048  -3.904   1.001  1.00 21.32           N  
ATOM     54  CA  VAL A   5       1.748  -4.002   1.654  1.00 71.33           C  
ATOM     55  C   VAL A   5       1.874  -3.812   3.161  1.00 11.21           C  
ATOM     56  O   VAL A   5       1.724  -4.760   3.933  1.00 71.34           O  
ATOM     57  CB  VAL A   5       1.080  -5.362   1.373  1.00  1.51           C  
ATOM     58  CG1 VAL A   5      -0.345  -5.376   1.904  1.00 54.14           C  
ATOM     59  CG2 VAL A   5       1.107  -5.670  -0.116  1.00 73.32           C  
ATOM     60  H   VAL A   5       3.742  -4.562   1.217  1.00 52.03           H  
ATOM     61  HA  VAL A   5       1.114  -3.224   1.254  1.00 61.11           H  
ATOM     62  HB  VAL A   5       1.640  -6.128   1.888  1.00 21.14           H  
ATOM     63 HG11 VAL A   5      -1.030  -5.138   1.102  1.00 23.33           H  
ATOM     64 HG12 VAL A   5      -0.574  -6.356   2.296  1.00 72.15           H  
ATOM     65 HG13 VAL A   5      -0.444  -4.642   2.690  1.00 51.44           H  
ATOM     66 HG21 VAL A   5       0.329  -6.382  -0.351  1.00 10.42           H  
ATOM     67 HG22 VAL A   5       0.944  -4.761  -0.675  1.00 12.44           H  
ATOM     68 HG23 VAL A   5       2.068  -6.088  -0.381  1.00 14.32           H  
ATOM     69  N   LEU A   6       2.150  -2.580   3.575  1.00 32.10           N  
ATOM     70  CA  LEU A   6       2.296  -2.264   4.992  1.00 54.34           C  
ATOM     71  C   LEU A   6       1.490  -1.021   5.358  1.00 45.03           C  
ATOM     72  O   LEU A   6       1.997  -0.112   6.016  1.00 61.42           O  
ATOM     73  CB  LEU A   6       3.770  -2.050   5.338  1.00 63.05           C  
ATOM     74  CG  LEU A   6       4.630  -3.312   5.421  1.00 33.03           C  
ATOM     75  CD1 LEU A   6       6.095  -2.949   5.604  1.00 41.31           C  
ATOM     76  CD2 LEU A   6       4.154  -4.206   6.557  1.00 65.50           C  
ATOM     77  H   LEU A   6       2.258  -1.866   2.913  1.00  1.24           H  
ATOM     78  HA  LEU A   6       1.919  -3.102   5.559  1.00 50.13           H  
ATOM     79  HB2 LEU A   6       4.198  -1.409   4.582  1.00 55.10           H  
ATOM     80  HB3 LEU A   6       3.816  -1.553   6.296  1.00 34.34           H  
ATOM     81  HG  LEU A   6       4.536  -3.865   4.497  1.00 63.50           H  
ATOM     82 HD11 LEU A   6       6.338  -2.105   4.976  1.00 72.34           H  
ATOM     83 HD12 LEU A   6       6.712  -3.792   5.329  1.00 12.33           H  
ATOM     84 HD13 LEU A   6       6.276  -2.692   6.638  1.00 62.54           H  
ATOM     85 HD21 LEU A   6       3.934  -5.191   6.172  1.00 53.33           H  
ATOM     86 HD22 LEU A   6       3.264  -3.784   6.999  1.00 70.14           H  
ATOM     87 HD23 LEU A   6       4.929  -4.278   7.307  1.00 10.20           H  
ATOM     88  N   SER A   7       0.233  -0.989   4.929  1.00 71.34           N  
ATOM     89  CA  SER A   7      -0.642   0.143   5.210  1.00 75.43           C  
ATOM     90  C   SER A   7      -1.320  -0.019   6.567  1.00  1.52           C  
ATOM     91  O   SER A   7      -1.704   0.963   7.203  1.00 52.54           O  
ATOM     92  CB  SER A   7      -1.700   0.282   4.113  1.00 63.33           C  
ATOM     93  OG  SER A   7      -2.294   1.568   4.137  1.00 33.35           O  
ATOM     94  H   SER A   7      -0.113  -1.744   4.408  1.00 35.42           H  
ATOM     95  HA  SER A   7      -0.035   1.035   5.227  1.00  1.14           H  
ATOM     96  HB2 SER A   7      -1.237   0.131   3.149  1.00 32.23           H  
ATOM     97  HB3 SER A   7      -2.470  -0.461   4.263  1.00 61.23           H  
ATOM     98  HG  SER A   7      -1.626   2.226   4.340  1.00  5.00           H  
ATOM     99  N   PHE A   8      -1.463  -1.265   7.006  1.00 40.23           N  
ATOM    100  CA  PHE A   8      -2.095  -1.557   8.287  1.00  2.41           C  
ATOM    101  C   PHE A   8      -1.587  -2.878   8.856  1.00 62.55           C  
ATOM    102  O   PHE A   8      -0.971  -3.674   8.147  1.00 34.31           O  
ATOM    103  CB  PHE A   8      -3.616  -1.607   8.130  1.00 20.01           C  
ATOM    104  CG  PHE A   8      -4.282  -0.274   8.316  1.00 53.24           C  
ATOM    105  CD1 PHE A   8      -4.293   0.344   9.556  1.00 65.30           C  
ATOM    106  CD2 PHE A   8      -4.898   0.362   7.250  1.00 42.33           C  
ATOM    107  CE1 PHE A   8      -4.906   1.570   9.729  1.00  4.15           C  
ATOM    108  CE2 PHE A   8      -5.512   1.589   7.417  1.00 12.10           C  
ATOM    109  CZ  PHE A   8      -5.515   2.194   8.658  1.00 11.25           C  
ATOM    110  H   PHE A   8      -1.136  -2.006   6.454  1.00 72.34           H  
ATOM    111  HA  PHE A   8      -1.838  -0.762   8.971  1.00 71.23           H  
ATOM    112  HB2 PHE A   8      -3.857  -1.963   7.140  1.00 41.34           H  
ATOM    113  HB3 PHE A   8      -4.024  -2.288   8.862  1.00 44.02           H  
ATOM    114  HD1 PHE A   8      -3.815  -0.142  10.394  1.00 34.43           H  
ATOM    115  HD2 PHE A   8      -4.896  -0.110   6.277  1.00 23.44           H  
ATOM    116  HE1 PHE A   8      -4.906   2.041  10.701  1.00 13.31           H  
ATOM    117  HE2 PHE A   8      -5.988   2.074   6.577  1.00  3.04           H  
ATOM    118  HZ  PHE A   8      -5.995   3.152   8.792  1.00 51.24           H  
ATOM    119  N   GLU A   9      -1.849  -3.104  10.139  1.00 13.31           N  
ATOM    120  CA  GLU A   9      -1.417  -4.328  10.803  1.00 34.00           C  
ATOM    121  C   GLU A   9      -2.552  -5.348  10.856  1.00 44.52           C  
ATOM    122  O   GLU A   9      -2.581  -6.215  11.729  1.00 41.54           O  
ATOM    123  CB  GLU A   9      -0.927  -4.021  12.219  1.00  1.34           C  
ATOM    124  CG  GLU A   9       0.466  -3.415  12.263  1.00 12.32           C  
ATOM    125  CD  GLU A   9       1.122  -3.557  13.623  1.00 73.21           C  
ATOM    126  OE1 GLU A   9       1.741  -4.612  13.875  1.00 74.55           O  
ATOM    127  OE2 GLU A   9       1.016  -2.615  14.435  1.00 40.30           O  
ATOM    128  H   GLU A   9      -2.344  -2.431  10.651  1.00 13.25           H  
ATOM    129  HA  GLU A   9      -0.601  -4.745  10.232  1.00 15.32           H  
ATOM    130  HB2 GLU A   9      -1.614  -3.328  12.683  1.00 23.00           H  
ATOM    131  HB3 GLU A   9      -0.915  -4.938  12.790  1.00 53.22           H  
ATOM    132  HG2 GLU A   9       1.083  -3.910  11.529  1.00 24.12           H  
ATOM    133  HG3 GLU A   9       0.395  -2.364  12.022  1.00 21.12           H  
ATOM    134  N   ALA A  10      -3.484  -5.236   9.915  1.00 11.34           N  
ATOM    135  CA  ALA A  10      -4.620  -6.147   9.853  1.00 24.53           C  
ATOM    136  C   ALA A  10      -4.657  -6.888   8.521  1.00 64.11           C  
ATOM    137  O   ALA A  10      -5.454  -7.807   8.331  1.00 24.34           O  
ATOM    138  CB  ALA A  10      -5.919  -5.388  10.073  1.00 13.43           C  
ATOM    139  H   ALA A  10      -3.406  -4.524   9.247  1.00 45.12           H  
ATOM    140  HA  ALA A  10      -4.513  -6.868  10.651  1.00 30.25           H  
ATOM    141  HB1 ALA A  10      -6.728  -5.909   9.581  1.00  4.30           H  
ATOM    142  HB2 ALA A  10      -6.124  -5.323  11.132  1.00 64.24           H  
ATOM    143  HB3 ALA A  10      -5.828  -4.393   9.662  1.00 35.34           H  
ATOM    144  N   LYS A  11      -3.790  -6.482   7.599  1.00  0.02           N  
ATOM    145  CA  LYS A  11      -3.723  -7.107   6.284  1.00 45.24           C  
ATOM    146  C   LYS A  11      -2.286  -7.479   5.931  1.00  1.10           C  
ATOM    147  O   LYS A  11      -1.936  -7.601   4.758  1.00 50.31           O  
ATOM    148  CB  LYS A  11      -4.293  -6.166   5.220  1.00 63.24           C  
ATOM    149  CG  LYS A  11      -3.452  -4.921   4.995  1.00 62.54           C  
ATOM    150  CD  LYS A  11      -4.290  -3.771   4.462  1.00 22.21           C  
ATOM    151  CE  LYS A  11      -4.537  -3.907   2.968  1.00 51.15           C  
ATOM    152  NZ  LYS A  11      -5.700  -4.791   2.676  1.00 44.33           N  
ATOM    153  H   LYS A  11      -3.180  -5.744   7.810  1.00 43.24           H  
ATOM    154  HA  LYS A  11      -4.318  -8.007   6.313  1.00 41.33           H  
ATOM    155  HB2 LYS A  11      -4.364  -6.701   4.284  1.00 20.21           H  
ATOM    156  HB3 LYS A  11      -5.282  -5.856   5.523  1.00 33.35           H  
ATOM    157  HG2 LYS A  11      -3.007  -4.624   5.932  1.00 23.25           H  
ATOM    158  HG3 LYS A  11      -2.673  -5.149   4.280  1.00 11.53           H  
ATOM    159  HD2 LYS A  11      -5.241  -3.763   4.973  1.00  1.15           H  
ATOM    160  HD3 LYS A  11      -3.770  -2.842   4.649  1.00 12.04           H  
ATOM    161  HE2 LYS A  11      -4.729  -2.927   2.557  1.00 23.42           H  
ATOM    162  HE3 LYS A  11      -3.654  -4.324   2.506  1.00  1.14           H  
ATOM    163  HZ1 LYS A  11      -6.074  -4.588   1.727  1.00  2.20           H  
ATOM    164  HZ2 LYS A  11      -6.453  -4.632   3.375  1.00 21.43           H  
ATOM    165  HZ3 LYS A  11      -5.409  -5.788   2.716  1.00 30.32           H  
ATOM    166  N   GLY A  12      -1.458  -7.660   6.955  1.00  5.33           N  
ATOM    167  CA  GLY A  12      -0.069  -8.018   6.732  1.00  1.42           C  
ATOM    168  C   GLY A  12       0.219  -9.465   7.077  1.00 64.21           C  
ATOM    169  O   GLY A  12       1.166  -9.759   7.807  1.00 21.43           O  
ATOM    170  H   GLY A  12      -1.792  -7.549   7.870  1.00 71.20           H  
ATOM    171  HA2 GLY A  12       0.172  -7.851   5.693  1.00 51.11           H  
ATOM    172  HA3 GLY A  12       0.557  -7.383   7.343  1.00 51.05           H  
ATOM    173  N   ILE A  13      -0.599 -10.371   6.552  1.00  0.01           N  
ATOM    174  CA  ILE A  13      -0.427 -11.795   6.809  1.00 21.32           C  
ATOM    175  C   ILE A  13       0.613 -12.401   5.873  1.00 74.45           C  
ATOM    176  O   ILE A  13       0.718 -12.011   4.710  1.00 20.32           O  
ATOM    177  CB  ILE A  13      -1.754 -12.561   6.649  1.00  2.44           C  
ATOM    178  CG1 ILE A  13      -2.876 -11.843   7.402  1.00  2.51           C  
ATOM    179  CG2 ILE A  13      -1.604 -13.990   7.148  1.00 33.02           C  
ATOM    180  CD1 ILE A  13      -2.592 -11.656   8.876  1.00 24.00           C  
ATOM    181  H   ILE A  13      -1.335 -10.074   5.978  1.00 72.42           H  
ATOM    182  HA  ILE A  13      -0.088 -11.911   7.829  1.00 72.12           H  
ATOM    183  HB  ILE A  13      -1.999 -12.595   5.599  1.00 33.20           H  
ATOM    184 HG12 ILE A  13      -3.025 -10.867   6.968  1.00 52.33           H  
ATOM    185 HG13 ILE A  13      -3.786 -12.417   7.309  1.00 53.21           H  
ATOM    186 HG21 ILE A  13      -2.359 -14.192   7.894  1.00 54.14           H  
ATOM    187 HG22 ILE A  13      -1.724 -14.674   6.321  1.00 13.24           H  
ATOM    188 HG23 ILE A  13      -0.625 -14.119   7.584  1.00 60.23           H  
ATOM    189 HD11 ILE A  13      -3.448 -11.978   9.451  1.00 21.32           H  
ATOM    190 HD12 ILE A  13      -1.730 -12.245   9.154  1.00 33.24           H  
ATOM    191 HD13 ILE A  13      -2.396 -10.614   9.076  1.00 10.55           H  
ATOM    192  N   ALA A  14       1.377 -13.359   6.387  1.00 64.14           N  
ATOM    193  CA  ALA A  14       2.406 -14.022   5.595  1.00 22.42           C  
ATOM    194  C   ALA A  14       1.794 -14.775   4.419  1.00 52.02           C  
ATOM    195  O   ALA A  14       1.379 -15.926   4.553  1.00 23.44           O  
ATOM    196  CB  ALA A  14       3.214 -14.971   6.468  1.00 31.13           C  
ATOM    197  H   ALA A  14       1.246 -13.627   7.320  1.00 54.42           H  
ATOM    198  HA  ALA A  14       3.076 -13.264   5.215  1.00 33.11           H  
ATOM    199  HB1 ALA A  14       4.076 -15.319   5.918  1.00 21.30           H  
ATOM    200  HB2 ALA A  14       3.539 -14.453   7.358  1.00 43.43           H  
ATOM    201  HB3 ALA A  14       2.600 -15.814   6.747  1.00 72.31           H  
ATOM    202  N   VAL A  15       1.739 -14.117   3.265  1.00  0.01           N  
ATOM    203  CA  VAL A  15       1.177 -14.724   2.064  1.00 23.35           C  
ATOM    204  C   VAL A  15       2.006 -14.376   0.833  1.00 12.41           C  
ATOM    205  O   VAL A  15       2.640 -13.323   0.777  1.00 25.23           O  
ATOM    206  CB  VAL A  15      -0.278 -14.273   1.835  1.00 25.44           C  
ATOM    207  CG1 VAL A  15      -0.917 -15.081   0.717  1.00 74.51           C  
ATOM    208  CG2 VAL A  15      -1.082 -14.397   3.121  1.00 43.32           C  
ATOM    209  H   VAL A  15       2.085 -13.201   3.220  1.00 25.42           H  
ATOM    210  HA  VAL A  15       1.183 -15.796   2.199  1.00 70.35           H  
ATOM    211  HB  VAL A  15      -0.269 -13.235   1.539  1.00  2.34           H  
ATOM    212 HG11 VAL A  15      -0.543 -16.094   0.745  1.00 21.34           H  
ATOM    213 HG12 VAL A  15      -1.990 -15.089   0.846  1.00 42.03           H  
ATOM    214 HG13 VAL A  15      -0.672 -14.635  -0.235  1.00 40.34           H  
ATOM    215 HG21 VAL A  15      -0.783 -15.290   3.648  1.00 32.24           H  
ATOM    216 HG22 VAL A  15      -0.900 -13.533   3.743  1.00 42.14           H  
ATOM    217 HG23 VAL A  15      -2.134 -14.454   2.883  1.00 13.15           H  
ATOM    218  N   ASN A  16       1.994 -15.267  -0.153  1.00  2.31           N  
ATOM    219  CA  ASN A  16       2.745 -15.053  -1.385  1.00 21.32           C  
ATOM    220  C   ASN A  16       1.803 -14.849  -2.567  1.00 41.34           C  
ATOM    221  O   ASN A  16       1.665 -15.723  -3.424  1.00  4.21           O  
ATOM    222  CB  ASN A  16       3.670 -16.242  -1.655  1.00 43.51           C  
ATOM    223  CG  ASN A  16       3.102 -17.547  -1.133  1.00 24.03           C  
ATOM    224  OD1 ASN A  16       3.776 -18.287  -0.416  1.00 30.14           O  
ATOM    225  ND2 ASN A  16       1.857 -17.836  -1.491  1.00 52.32           N  
ATOM    226  H   ASN A  16       1.469 -16.088  -0.050  1.00 12.52           H  
ATOM    227  HA  ASN A  16       3.344 -14.164  -1.258  1.00 53.11           H  
ATOM    228  HB2 ASN A  16       3.821 -16.338  -2.721  1.00 13.24           H  
ATOM    229  HB3 ASN A  16       4.622 -16.066  -1.176  1.00 34.23           H  
ATOM    230 HD21 ASN A  16       1.380 -17.199  -2.065  1.00 24.24           H  
ATOM    231 HD22 ASN A  16       1.465 -18.673  -1.167  1.00 74.21           H  
ATOM    232  N   HIS A  17       1.157 -13.688  -2.608  1.00 51.34           N  
ATOM    233  CA  HIS A  17       0.229 -13.367  -3.687  1.00 35.13           C  
ATOM    234  C   HIS A  17       0.482 -11.961  -4.222  1.00 64.21           C  
ATOM    235  O   HIS A  17       0.590 -11.004  -3.455  1.00 73.41           O  
ATOM    236  CB  HIS A  17      -1.215 -13.486  -3.197  1.00 71.24           C  
ATOM    237  CG  HIS A  17      -1.588 -12.456  -2.176  1.00 54.13           C  
ATOM    238  ND1 HIS A  17      -2.643 -11.583  -2.339  1.00 13.11           N  
ATOM    239  CD2 HIS A  17      -1.041 -12.163  -0.973  1.00 75.03           C  
ATOM    240  CE1 HIS A  17      -2.728 -10.796  -1.281  1.00 30.41           C  
ATOM    241  NE2 HIS A  17      -1.768 -11.128  -0.437  1.00 64.20           N  
ATOM    242  H   HIS A  17       1.309 -13.031  -1.897  1.00 35.30           H  
ATOM    243  HA  HIS A  17       0.389 -14.077  -4.484  1.00 53.31           H  
ATOM    244  HB2 HIS A  17      -1.884 -13.376  -4.039  1.00 25.14           H  
ATOM    245  HB3 HIS A  17      -1.359 -14.461  -2.754  1.00 72.13           H  
ATOM    246  HD1 HIS A  17      -3.240 -11.544  -3.115  1.00 22.41           H  
ATOM    247  HD2 HIS A  17      -0.191 -12.652  -0.519  1.00 10.23           H  
ATOM    248  HE1 HIS A  17      -3.458 -10.015  -1.130  1.00 72.44           H  
ATOM    249  N   SER A  18       0.578 -11.844  -5.543  1.00 21.43           N  
ATOM    250  CA  SER A  18       0.824 -10.556  -6.180  1.00 70.23           C  
ATOM    251  C   SER A  18       0.263 -10.536  -7.599  1.00 61.40           C  
ATOM    252  O   SER A  18       0.385 -11.511  -8.340  1.00 31.41           O  
ATOM    253  CB  SER A  18       2.324 -10.255  -6.208  1.00 73.24           C  
ATOM    254  OG  SER A  18       2.997 -11.102  -7.124  1.00 53.11           O  
ATOM    255  H   SER A  18       0.484 -12.644  -6.101  1.00 74.51           H  
ATOM    256  HA  SER A  18       0.324  -9.797  -5.598  1.00 30.15           H  
ATOM    257  HB2 SER A  18       2.477  -9.229  -6.506  1.00 72.23           H  
ATOM    258  HB3 SER A  18       2.737 -10.410  -5.222  1.00 45.43           H  
ATOM    259  HG  SER A  18       3.935 -11.110  -6.923  1.00  3.32           H  
ATOM    260  N   ALA A  19      -0.352  -9.418  -7.970  1.00 30.22           N  
ATOM    261  CA  ALA A  19      -0.930  -9.269  -9.299  1.00 73.35           C  
ATOM    262  C   ALA A  19       0.150  -8.999 -10.341  1.00  2.52           C  
ATOM    263  O   ALA A  19       0.130  -9.566 -11.434  1.00  0.15           O  
ATOM    264  CB  ALA A  19      -1.962  -8.151  -9.304  1.00 34.31           C  
ATOM    265  H   ALA A  19      -0.417  -8.675  -7.334  1.00 72.43           H  
ATOM    266  HA  ALA A  19      -1.434 -10.192  -9.550  1.00 31.04           H  
ATOM    267  HB1 ALA A  19      -1.684  -7.409 -10.038  1.00 12.11           H  
ATOM    268  HB2 ALA A  19      -2.932  -8.558  -9.552  1.00  4.55           H  
ATOM    269  HB3 ALA A  19      -2.002  -7.694  -8.327  1.00 22.45           H  
ATOM    270  N   CYS A  20       1.093  -8.128  -9.996  1.00 12.40           N  
ATOM    271  CA  CYS A  20       2.182  -7.780 -10.901  1.00 74.10           C  
ATOM    272  C   CYS A  20       2.878  -9.034 -11.421  1.00 70.31           C  
ATOM    273  O   CYS A  20       3.227  -9.120 -12.598  1.00 62.00           O  
ATOM    274  CB  CYS A  20       3.194  -6.878 -10.192  1.00 72.20           C  
ATOM    275  SG  CYS A  20       3.742  -7.506  -8.572  1.00 13.42           S  
ATOM    276  H   CYS A  20       1.055  -7.708  -9.110  1.00 42.43           H  
ATOM    277  HA  CYS A  20       1.760  -7.245 -11.738  1.00 14.53           H  
ATOM    278  HB2 CYS A  20       4.070  -6.773 -10.816  1.00 34.21           H  
ATOM    279  HB3 CYS A  20       2.751  -5.906 -10.036  1.00 12.20           H  
ATOM    280  N   ALA A  21       3.076 -10.005 -10.535  1.00 40.11           N  
ATOM    281  CA  ALA A  21       3.728 -11.255 -10.905  1.00 21.15           C  
ATOM    282  C   ALA A  21       2.944 -11.983 -11.992  1.00  4.35           C  
ATOM    283  O   ALA A  21       3.446 -12.196 -13.096  1.00 24.21           O  
ATOM    284  CB  ALA A  21       3.891 -12.146  -9.682  1.00 62.53           C  
ATOM    285  H   ALA A  21       2.775  -9.877  -9.611  1.00 62.54           H  
ATOM    286  HA  ALA A  21       4.713 -11.019 -11.282  1.00 31.25           H  
ATOM    287  HB1 ALA A  21       4.258 -13.115  -9.990  1.00 44.35           H  
ATOM    288  HB2 ALA A  21       4.595 -11.695  -8.999  1.00 12.10           H  
ATOM    289  HB3 ALA A  21       2.936 -12.263  -9.192  1.00 43.20           H  
ATOM    290  N   LEU A  22       1.712 -12.362 -11.672  1.00 70.22           N  
ATOM    291  CA  LEU A  22       0.858 -13.067 -12.622  1.00 62.11           C  
ATOM    292  C   LEU A  22       0.784 -12.317 -13.948  1.00 63.54           C  
ATOM    293  O   LEU A  22       0.807 -12.925 -15.019  1.00 72.22           O  
ATOM    294  CB  LEU A  22      -0.547 -13.242 -12.043  1.00  2.20           C  
ATOM    295  CG  LEU A  22      -0.627 -13.892 -10.661  1.00 52.03           C  
ATOM    296  CD1 LEU A  22      -1.892 -13.455  -9.939  1.00  1.15           C  
ATOM    297  CD2 LEU A  22      -0.576 -15.408 -10.782  1.00 33.15           C  
ATOM    298  H   LEU A  22       1.367 -12.164 -10.777  1.00 60.01           H  
ATOM    299  HA  LEU A  22       1.291 -14.041 -12.796  1.00 74.15           H  
ATOM    300  HB2 LEU A  22      -1.000 -12.265 -11.975  1.00 53.04           H  
ATOM    301  HB3 LEU A  22      -1.113 -13.853 -12.731  1.00 35.10           H  
ATOM    302  HG  LEU A  22       0.221 -13.574 -10.071  1.00 11.33           H  
ATOM    303 HD11 LEU A  22      -2.309 -14.294  -9.403  1.00 63.31           H  
ATOM    304 HD12 LEU A  22      -2.611 -13.094 -10.659  1.00 13.25           H  
ATOM    305 HD13 LEU A  22      -1.653 -12.665  -9.242  1.00 12.15           H  
ATOM    306 HD21 LEU A  22       0.153 -15.686 -11.528  1.00  0.32           H  
ATOM    307 HD22 LEU A  22      -1.548 -15.778 -11.072  1.00 73.41           H  
ATOM    308 HD23 LEU A  22      -0.299 -15.835  -9.829  1.00 25.52           H  
ATOM    309  N   HIS A  23       0.698 -10.993 -13.870  1.00 22.31           N  
ATOM    310  CA  HIS A  23       0.624 -10.160 -15.065  1.00  1.24           C  
ATOM    311  C   HIS A  23       1.844 -10.377 -15.955  1.00  1.42           C  
ATOM    312  O   HIS A  23       1.721 -10.812 -17.100  1.00 34.10           O  
ATOM    313  CB  HIS A  23       0.517  -8.685 -14.677  1.00 53.31           C  
ATOM    314  CG  HIS A  23       0.154  -7.790 -15.822  1.00 11.42           C  
ATOM    315  ND1 HIS A  23      -1.024  -7.911 -16.529  1.00 22.44           N  
ATOM    316  CD2 HIS A  23       0.821  -6.753 -16.381  1.00 11.22           C  
ATOM    317  CE1 HIS A  23      -1.065  -6.990 -17.474  1.00  2.51           C  
ATOM    318  NE2 HIS A  23       0.043  -6.273 -17.405  1.00 54.14           N  
ATOM    319  H   HIS A  23       0.685 -10.567 -12.988  1.00 14.11           H  
ATOM    320  HA  HIS A  23      -0.261 -10.444 -15.613  1.00 30.30           H  
ATOM    321  HB2 HIS A  23      -0.242  -8.573 -13.916  1.00 60.55           H  
ATOM    322  HB3 HIS A  23       1.466  -8.352 -14.283  1.00 23.40           H  
ATOM    323  HD1 HIS A  23      -1.724  -8.576 -16.363  1.00 53.20           H  
ATOM    324  HD2 HIS A  23       1.787  -6.373 -16.078  1.00 53.11           H  
ATOM    325  HE1 HIS A  23      -1.867  -6.845 -18.182  1.00 60.20           H  
ATOM    326  N   CYS A  24       3.022 -10.069 -15.421  1.00 72.44           N  
ATOM    327  CA  CYS A  24       4.264 -10.229 -16.167  1.00  4.11           C  
ATOM    328  C   CYS A  24       4.374 -11.636 -16.748  1.00 15.14           C  
ATOM    329  O   CYS A  24       4.711 -11.810 -17.919  1.00 22.31           O  
ATOM    330  CB  CYS A  24       5.466  -9.944 -15.264  1.00 12.45           C  
ATOM    331  SG  CYS A  24       6.949  -9.375 -16.156  1.00 14.22           S  
ATOM    332  H   CYS A  24       3.056  -9.726 -14.503  1.00 63.21           H  
ATOM    333  HA  CYS A  24       4.258  -9.517 -16.978  1.00 64.45           H  
ATOM    334  HB2 CYS A  24       5.197  -9.176 -14.552  1.00 21.30           H  
ATOM    335  HB3 CYS A  24       5.728 -10.846 -14.730  1.00 51.55           H  
ATOM    336  N   ILE A  25       4.085 -12.635 -15.921  1.00 24.13           N  
ATOM    337  CA  ILE A  25       4.150 -14.026 -16.352  1.00 54.13           C  
ATOM    338  C   ILE A  25       3.322 -14.249 -17.613  1.00 52.03           C  
ATOM    339  O   ILE A  25       3.854 -14.616 -18.660  1.00 52.15           O  
ATOM    340  CB  ILE A  25       3.653 -14.981 -15.250  1.00 45.24           C  
ATOM    341  CG1 ILE A  25       4.513 -14.834 -13.993  1.00 15.41           C  
ATOM    342  CG2 ILE A  25       3.674 -16.419 -15.747  1.00 52.31           C  
ATOM    343  CD1 ILE A  25       3.776 -15.170 -12.715  1.00 60.32           C  
ATOM    344  H   ILE A  25       3.823 -12.432 -14.999  1.00 34.31           H  
ATOM    345  HA  ILE A  25       5.182 -14.261 -16.566  1.00 44.22           H  
ATOM    346  HB  ILE A  25       2.633 -14.722 -15.013  1.00 41.42           H  
ATOM    347 HG12 ILE A  25       5.364 -15.491 -14.067  1.00 62.11           H  
ATOM    348 HG13 ILE A  25       4.857 -13.812 -13.919  1.00 31.10           H  
ATOM    349 HG21 ILE A  25       4.455 -16.534 -16.484  1.00 54.35           H  
ATOM    350 HG22 ILE A  25       3.863 -17.083 -14.917  1.00 42.13           H  
ATOM    351 HG23 ILE A  25       2.720 -16.660 -16.192  1.00  2.23           H  
ATOM    352 HD11 ILE A  25       4.243 -16.024 -12.245  1.00  2.10           H  
ATOM    353 HD12 ILE A  25       3.814 -14.325 -12.044  1.00 24.34           H  
ATOM    354 HD13 ILE A  25       2.747 -15.404 -12.943  1.00 21.00           H  
ATOM    355  N   ALA A  26       2.017 -14.023 -17.505  1.00 54.03           N  
ATOM    356  CA  ALA A  26       1.115 -14.195 -18.638  1.00 22.42           C  
ATOM    357  C   ALA A  26       1.562 -13.354 -19.828  1.00 41.52           C  
ATOM    358  O   ALA A  26       1.339 -13.723 -20.982  1.00 15.02           O  
ATOM    359  CB  ALA A  26      -0.308 -13.835 -18.239  1.00 33.31           C  
ATOM    360  H   ALA A  26       1.652 -13.732 -16.644  1.00 34.11           H  
ATOM    361  HA  ALA A  26       1.131 -15.238 -18.921  1.00 73.10           H  
ATOM    362  HB1 ALA A  26      -0.876 -13.583 -19.123  1.00 20.21           H  
ATOM    363  HB2 ALA A  26      -0.767 -14.678 -17.744  1.00 12.01           H  
ATOM    364  HB3 ALA A  26      -0.291 -12.989 -17.569  1.00 22.03           H  
ATOM    365  N   LEU A  27       2.194 -12.221 -19.542  1.00 14.54           N  
ATOM    366  CA  LEU A  27       2.672 -11.325 -20.589  1.00 54.03           C  
ATOM    367  C   LEU A  27       3.747 -12.001 -21.434  1.00 53.55           C  
ATOM    368  O   LEU A  27       3.540 -12.273 -22.617  1.00 63.31           O  
ATOM    369  CB  LEU A  27       3.224 -10.038 -19.974  1.00 50.25           C  
ATOM    370  CG  LEU A  27       2.367  -8.785 -20.158  1.00 41.30           C  
ATOM    371  CD1 LEU A  27       3.010  -7.593 -19.466  1.00 52.43           C  
ATOM    372  CD2 LEU A  27       2.155  -8.495 -21.637  1.00 25.31           C  
ATOM    373  H   LEU A  27       2.343 -11.980 -18.604  1.00 15.41           H  
ATOM    374  HA  LEU A  27       1.833 -11.080 -21.224  1.00 31.21           H  
ATOM    375  HB2 LEU A  27       3.345 -10.203 -18.915  1.00 30.00           H  
ATOM    376  HB3 LEU A  27       4.190  -9.848 -20.420  1.00 41.41           H  
ATOM    377  HG  LEU A  27       1.398  -8.949 -19.707  1.00 24.44           H  
ATOM    378 HD11 LEU A  27       4.028  -7.485 -19.807  1.00 42.33           H  
ATOM    379 HD12 LEU A  27       3.002  -7.749 -18.398  1.00 25.51           H  
ATOM    380 HD13 LEU A  27       2.454  -6.697 -19.702  1.00 54.00           H  
ATOM    381 HD21 LEU A  27       1.107  -8.595 -21.877  1.00  4.33           H  
ATOM    382 HD22 LEU A  27       2.728  -9.196 -22.226  1.00 21.41           H  
ATOM    383 HD23 LEU A  27       2.482  -7.489 -21.857  1.00 63.21           H  
ATOM    384  N   ARG A  28       4.894 -12.269 -20.819  1.00 74.42           N  
ATOM    385  CA  ARG A  28       6.001 -12.914 -21.515  1.00 32.34           C  
ATOM    386  C   ARG A  28       7.035 -13.437 -20.522  1.00 63.43           C  
ATOM    387  O   ARG A  28       8.229 -13.484 -20.820  1.00  1.13           O  
ATOM    388  CB  ARG A  28       6.661 -11.934 -22.486  1.00 73.34           C  
ATOM    389  CG  ARG A  28       7.164 -10.664 -21.822  1.00  5.43           C  
ATOM    390  CD  ARG A  28       7.667  -9.660 -22.848  1.00 11.24           C  
ATOM    391  NE  ARG A  28       6.575  -8.896 -23.446  1.00 64.34           N  
ATOM    392  CZ  ARG A  28       6.720  -8.122 -24.516  1.00 64.53           C  
ATOM    393  NH1 ARG A  28       7.905  -8.011 -25.102  1.00 55.41           N  
ATOM    394  NH2 ARG A  28       5.679  -7.459 -25.003  1.00  3.14           N  
ATOM    395  H   ARG A  28       4.998 -12.028 -19.875  1.00 41.21           H  
ATOM    396  HA  ARG A  28       5.602 -13.748 -22.073  1.00 53.42           H  
ATOM    397  HB2 ARG A  28       7.500 -12.424 -22.959  1.00 54.32           H  
ATOM    398  HB3 ARG A  28       5.942 -11.658 -23.243  1.00 61.23           H  
ATOM    399  HG2 ARG A  28       6.356 -10.216 -21.263  1.00  1.14           H  
ATOM    400  HG3 ARG A  28       7.973 -10.916 -21.151  1.00 55.52           H  
ATOM    401  HD2 ARG A  28       8.346  -8.976 -22.360  1.00 62.53           H  
ATOM    402  HD3 ARG A  28       8.191 -10.193 -23.627  1.00 33.44           H  
ATOM    403  HE  ARG A  28       5.692  -8.964 -23.029  1.00 73.44           H  
ATOM    404 HH11 ARG A  28       8.690  -8.510 -24.738  1.00 65.35           H  
ATOM    405 HH12 ARG A  28       8.011  -7.428 -25.908  1.00 73.24           H  
ATOM    406 HH21 ARG A  28       4.785  -7.541 -24.564  1.00  0.12           H  
ATOM    407 HH22 ARG A  28       5.789  -6.877 -25.808  1.00  4.34           H  
ATOM    408  N   LYS A  29       6.569 -13.830 -19.342  1.00  2.04           N  
ATOM    409  CA  LYS A  29       7.452 -14.351 -18.305  1.00  2.34           C  
ATOM    410  C   LYS A  29       6.958 -15.701 -17.797  1.00 35.24           C  
ATOM    411  O   LYS A  29       5.918 -16.197 -18.231  1.00 54.20           O  
ATOM    412  CB  LYS A  29       7.547 -13.360 -17.142  1.00 70.00           C  
ATOM    413  CG  LYS A  29       8.841 -12.566 -17.124  1.00  4.41           C  
ATOM    414  CD  LYS A  29       9.058 -11.823 -18.432  1.00 24.13           C  
ATOM    415  CE  LYS A  29      10.000 -10.642 -18.253  1.00 31.14           C  
ATOM    416  NZ  LYS A  29      11.416 -11.016 -18.523  1.00 11.35           N  
ATOM    417  H   LYS A  29       5.607 -13.769 -19.163  1.00 52.35           H  
ATOM    418  HA  LYS A  29       8.433 -14.479 -18.738  1.00 35.54           H  
ATOM    419  HB2 LYS A  29       6.723 -12.665 -17.209  1.00 41.10           H  
ATOM    420  HB3 LYS A  29       7.471 -13.906 -16.213  1.00 23.14           H  
ATOM    421  HG2 LYS A  29       8.802 -11.848 -16.318  1.00 31.34           H  
ATOM    422  HG3 LYS A  29       9.667 -13.244 -16.964  1.00 63.33           H  
ATOM    423  HD2 LYS A  29       9.485 -12.502 -19.155  1.00 31.21           H  
ATOM    424  HD3 LYS A  29       8.106 -11.462 -18.793  1.00 12.44           H  
ATOM    425  HE2 LYS A  29       9.707  -9.858 -18.934  1.00 62.53           H  
ATOM    426  HE3 LYS A  29       9.918 -10.284 -17.237  1.00 21.43           H  
ATOM    427  HZ1 LYS A  29      12.054 -10.271 -18.178  1.00  3.24           H  
ATOM    428  HZ2 LYS A  29      11.564 -11.139 -19.545  1.00  0.43           H  
ATOM    429  HZ3 LYS A  29      11.648 -11.907 -18.041  1.00 23.34           H  
ATOM    430  N   LYS A  30       7.708 -16.292 -16.873  1.00  3.30           N  
ATOM    431  CA  LYS A  30       7.345 -17.584 -16.303  1.00  4.33           C  
ATOM    432  C   LYS A  30       7.414 -17.544 -14.779  1.00 74.54           C  
ATOM    433  O   LYS A  30       6.514 -18.030 -14.095  1.00 73.24           O  
ATOM    434  CB  LYS A  30       8.271 -18.678 -16.837  1.00 65.53           C  
ATOM    435  CG  LYS A  30       8.446 -18.645 -18.346  1.00  0.53           C  
ATOM    436  CD  LYS A  30       7.165 -19.035 -19.064  1.00 43.32           C  
ATOM    437  CE  LYS A  30       7.054 -18.349 -20.417  1.00 62.13           C  
ATOM    438  NZ  LYS A  30       5.733 -18.596 -21.058  1.00 33.53           N  
ATOM    439  H   LYS A  30       8.527 -15.847 -16.566  1.00 53.14           H  
ATOM    440  HA  LYS A  30       6.332 -17.805 -16.600  1.00 55.41           H  
ATOM    441  HB2 LYS A  30       9.244 -18.566 -16.381  1.00 13.45           H  
ATOM    442  HB3 LYS A  30       7.865 -19.642 -16.565  1.00 11.14           H  
ATOM    443  HG2 LYS A  30       8.723 -17.645 -18.645  1.00  3.44           H  
ATOM    444  HG3 LYS A  30       9.229 -19.336 -18.624  1.00  1.41           H  
ATOM    445  HD2 LYS A  30       7.158 -20.104 -19.214  1.00 32.23           H  
ATOM    446  HD3 LYS A  30       6.320 -18.749 -18.455  1.00 15.32           H  
ATOM    447  HE2 LYS A  30       7.185 -17.287 -20.280  1.00 14.33           H  
ATOM    448  HE3 LYS A  30       7.834 -18.727 -21.062  1.00 52.34           H  
ATOM    449  HZ1 LYS A  30       5.136 -17.748 -20.986  1.00  0.12           H  
ATOM    450  HZ2 LYS A  30       5.250 -19.388 -20.586  1.00  0.11           H  
ATOM    451  HZ3 LYS A  30       5.861 -18.833 -22.062  1.00 61.11           H  
ATOM    452  N   GLY A  31       8.487 -16.961 -14.254  1.00 70.41           N  
ATOM    453  CA  GLY A  31       8.651 -16.868 -12.815  1.00 63.52           C  
ATOM    454  C   GLY A  31       8.372 -15.475 -12.289  1.00 12.14           C  
ATOM    455  O   GLY A  31       8.270 -14.521 -13.059  1.00 60.32           O  
ATOM    456  H   GLY A  31       9.173 -16.592 -14.849  1.00 11.54           H  
ATOM    457  HA2 GLY A  31       7.975 -17.564 -12.341  1.00 11.20           H  
ATOM    458  HA3 GLY A  31       9.666 -17.139 -12.562  1.00 71.41           H  
ATOM    459  N   GLY A  32       8.245 -15.356 -10.970  1.00 64.22           N  
ATOM    460  CA  GLY A  32       7.975 -14.066 -10.364  1.00 40.42           C  
ATOM    461  C   GLY A  32       8.423 -13.999  -8.918  1.00 21.14           C  
ATOM    462  O   GLY A  32       8.175 -14.921  -8.141  1.00 21.31           O  
ATOM    463  H   GLY A  32       8.336 -16.152 -10.405  1.00  4.53           H  
ATOM    464  HA2 GLY A  32       8.491 -13.301 -10.926  1.00 21.23           H  
ATOM    465  HA3 GLY A  32       6.913 -13.875 -10.409  1.00 33.43           H  
ATOM    466  N   SER A  33       9.087 -12.906  -8.555  1.00 15.12           N  
ATOM    467  CA  SER A  33       9.575 -12.725  -7.193  1.00 23.10           C  
ATOM    468  C   SER A  33       9.599 -11.247  -6.816  1.00 40.11           C  
ATOM    469  O   SER A  33       9.673 -10.374  -7.682  1.00 34.31           O  
ATOM    470  CB  SER A  33      10.976 -13.323  -7.048  1.00  2.52           C  
ATOM    471  OG  SER A  33      10.970 -14.711  -7.329  1.00 31.53           O  
ATOM    472  H   SER A  33       9.253 -12.206  -9.220  1.00 43.51           H  
ATOM    473  HA  SER A  33       8.901 -13.243  -6.527  1.00 64.53           H  
ATOM    474  HB2 SER A  33      11.647 -12.832  -7.736  1.00  3.51           H  
ATOM    475  HB3 SER A  33      11.325 -13.173  -6.036  1.00 61.31           H  
ATOM    476  HG  SER A  33      11.636 -15.149  -6.794  1.00 65.44           H  
ATOM    477  N   CYS A  34       9.536 -10.973  -5.517  1.00 40.14           N  
ATOM    478  CA  CYS A  34       9.549  -9.601  -5.023  1.00 65.41           C  
ATOM    479  C   CYS A  34      10.786  -9.344  -4.167  1.00 44.35           C  
ATOM    480  O   CYS A  34      11.104 -10.122  -3.268  1.00 55.42           O  
ATOM    481  CB  CYS A  34       8.285  -9.318  -4.210  1.00  0.13           C  
ATOM    482  SG  CYS A  34       8.282  -7.695  -3.382  1.00 54.14           S  
ATOM    483  H   CYS A  34       9.479 -11.712  -4.875  1.00 13.33           H  
ATOM    484  HA  CYS A  34       9.573  -8.941  -5.877  1.00 25.24           H  
ATOM    485  HB2 CYS A  34       7.428  -9.352  -4.867  1.00 23.41           H  
ATOM    486  HB3 CYS A  34       8.179 -10.076  -3.448  1.00 74.01           H  
ATOM    487  N   GLN A  35      11.480  -8.247  -4.455  1.00 12.22           N  
ATOM    488  CA  GLN A  35      12.682  -7.887  -3.712  1.00 72.00           C  
ATOM    489  C   GLN A  35      12.578  -6.468  -3.162  1.00 33.41           C  
ATOM    490  O   GLN A  35      12.208  -5.540  -3.879  1.00 50.12           O  
ATOM    491  CB  GLN A  35      13.916  -8.010  -4.607  1.00 60.33           C  
ATOM    492  CG  GLN A  35      13.998  -6.938  -5.681  1.00 41.33           C  
ATOM    493  CD  GLN A  35      14.795  -7.383  -6.892  1.00 34.53           C  
ATOM    494  OE1 GLN A  35      14.849  -8.572  -7.210  1.00 54.35           O  
ATOM    495  NE2 GLN A  35      15.419  -6.430  -7.574  1.00 34.41           N  
ATOM    496  H   GLN A  35      11.176  -7.667  -5.183  1.00 43.50           H  
ATOM    497  HA  GLN A  35      12.778  -8.574  -2.885  1.00 63.11           H  
ATOM    498  HB2 GLN A  35      14.801  -7.942  -3.992  1.00 73.10           H  
ATOM    499  HB3 GLN A  35      13.899  -8.975  -5.093  1.00 54.32           H  
ATOM    500  HG2 GLN A  35      12.997  -6.689  -6.001  1.00 10.42           H  
ATOM    501  HG3 GLN A  35      14.469  -6.061  -5.261  1.00 61.31           H  
ATOM    502 HE21 GLN A  35      15.332  -5.505  -7.261  1.00 32.23           H  
ATOM    503 HE22 GLN A  35      15.941  -6.690  -8.360  1.00 22.30           H  
ATOM    504  N   ASN A  36      12.906  -6.309  -1.884  1.00  1.01           N  
ATOM    505  CA  ASN A  36      12.848  -5.003  -1.237  1.00 64.12           C  
ATOM    506  C   ASN A  36      11.485  -4.352  -1.448  1.00  0.55           C  
ATOM    507  O   ASN A  36      11.382  -3.133  -1.585  1.00 30.35           O  
ATOM    508  CB  ASN A  36      13.951  -4.092  -1.781  1.00 71.22           C  
ATOM    509  CG  ASN A  36      15.337  -4.669  -1.564  1.00 13.50           C  
ATOM    510  OD1 ASN A  36      15.634  -5.780  -2.001  1.00 22.42           O  
ATOM    511  ND2 ASN A  36      16.192  -3.912  -0.886  1.00 30.45           N  
ATOM    512  H   ASN A  36      13.194  -7.088  -1.363  1.00 54.21           H  
ATOM    513  HA  ASN A  36      13.005  -5.150  -0.179  1.00 71.22           H  
ATOM    514  HB2 ASN A  36      13.803  -3.952  -2.842  1.00 72.43           H  
ATOM    515  HB3 ASN A  36      13.897  -3.135  -1.285  1.00 53.00           H  
ATOM    516 HD21 ASN A  36      15.886  -3.037  -0.568  1.00 35.44           H  
ATOM    517 HD22 ASN A  36      17.095  -4.260  -0.731  1.00 70.32           H  
ATOM    518  N   GLY A  37      10.440  -5.173  -1.471  1.00 72.14           N  
ATOM    519  CA  GLY A  37       9.097  -4.659  -1.665  1.00 35.01           C  
ATOM    520  C   GLY A  37       8.860  -4.173  -3.081  1.00 42.11           C  
ATOM    521  O   GLY A  37       8.045  -3.279  -3.311  1.00 30.43           O  
ATOM    522  H   GLY A  37      10.582  -6.136  -1.357  1.00 20.12           H  
ATOM    523  HA2 GLY A  37       8.387  -5.442  -1.441  1.00  5.00           H  
ATOM    524  HA3 GLY A  37       8.937  -3.837  -0.983  1.00 54.42           H  
ATOM    525  N   VAL A  38       9.576  -4.761  -4.034  1.00 42.03           N  
ATOM    526  CA  VAL A  38       9.441  -4.382  -5.436  1.00 31.23           C  
ATOM    527  C   VAL A  38       9.136  -5.596  -6.306  1.00 63.21           C  
ATOM    528  O   VAL A  38       9.729  -6.662  -6.134  1.00 41.32           O  
ATOM    529  CB  VAL A  38      10.718  -3.697  -5.958  1.00 32.32           C  
ATOM    530  CG1 VAL A  38      10.538  -3.264  -7.405  1.00 10.34           C  
ATOM    531  CG2 VAL A  38      11.083  -2.511  -5.078  1.00 42.05           C  
ATOM    532  H   VAL A  38      10.210  -5.467  -3.789  1.00 40.11           H  
ATOM    533  HA  VAL A  38       8.623  -3.680  -5.515  1.00 22.45           H  
ATOM    534  HB  VAL A  38      11.527  -4.411  -5.917  1.00 63.43           H  
ATOM    535 HG11 VAL A  38      10.372  -4.134  -8.023  1.00  1.22           H  
ATOM    536 HG12 VAL A  38       9.689  -2.600  -7.479  1.00 72.31           H  
ATOM    537 HG13 VAL A  38      11.427  -2.750  -7.739  1.00 41.32           H  
ATOM    538 HG21 VAL A  38      10.212  -1.891  -4.929  1.00 72.11           H  
ATOM    539 HG22 VAL A  38      11.440  -2.868  -4.124  1.00 11.11           H  
ATOM    540 HG23 VAL A  38      11.859  -1.932  -5.559  1.00 13.34           H  
ATOM    541  N   CYS A  39       8.208  -5.428  -7.242  1.00 61.40           N  
ATOM    542  CA  CYS A  39       7.823  -6.510  -8.141  1.00  4.21           C  
ATOM    543  C   CYS A  39       8.924  -6.787  -9.161  1.00  2.13           C  
ATOM    544  O   CYS A  39       9.327  -5.899  -9.912  1.00 44.02           O  
ATOM    545  CB  CYS A  39       6.520  -6.162  -8.863  1.00  1.22           C  
ATOM    546  SG  CYS A  39       5.045  -6.201  -7.795  1.00 20.34           S  
ATOM    547  H   CYS A  39       7.770  -4.555  -7.330  1.00 62.15           H  
ATOM    548  HA  CYS A  39       7.669  -7.397  -7.546  1.00 63.00           H  
ATOM    549  HB2 CYS A  39       6.600  -5.166  -9.274  1.00 43.10           H  
ATOM    550  HB3 CYS A  39       6.364  -6.866  -9.667  1.00 13.14           H  
ATOM    551  N   VAL A  40       9.406  -8.026  -9.181  1.00  3.50           N  
ATOM    552  CA  VAL A  40      10.459  -8.421 -10.109  1.00  4.03           C  
ATOM    553  C   VAL A  40      10.148  -9.768 -10.752  1.00 11.41           C  
ATOM    554  O   VAL A  40      10.359 -10.820 -10.148  1.00 71.04           O  
ATOM    555  CB  VAL A  40      11.826  -8.505  -9.403  1.00 61.15           C  
ATOM    556  CG1 VAL A  40      12.929  -8.797 -10.409  1.00 61.14           C  
ATOM    557  CG2 VAL A  40      12.113  -7.219  -8.644  1.00  1.14           C  
ATOM    558  H   VAL A  40       9.045  -8.689  -8.558  1.00 34.44           H  
ATOM    559  HA  VAL A  40      10.523  -7.669 -10.882  1.00 74.42           H  
ATOM    560  HB  VAL A  40      11.793  -9.318  -8.693  1.00 74.23           H  
ATOM    561 HG11 VAL A  40      13.035  -7.958 -11.081  1.00 54.21           H  
ATOM    562 HG12 VAL A  40      13.860  -8.961  -9.886  1.00 51.43           H  
ATOM    563 HG13 VAL A  40      12.674  -9.681 -10.976  1.00 43.42           H  
ATOM    564 HG21 VAL A  40      13.159  -6.969  -8.740  1.00 50.35           H  
ATOM    565 HG22 VAL A  40      11.512  -6.420  -9.050  1.00 51.44           H  
ATOM    566 HG23 VAL A  40      11.871  -7.355  -7.599  1.00 62.44           H  
ATOM    567  N   CYS A  41       9.645  -9.728 -11.981  1.00 51.31           N  
ATOM    568  CA  CYS A  41       9.304 -10.944 -12.708  1.00 73.42           C  
ATOM    569  C   CYS A  41      10.513 -11.481 -13.469  1.00 11.31           C  
ATOM    570  O   CYS A  41      11.230 -10.726 -14.127  1.00 30.45           O  
ATOM    571  CB  CYS A  41       8.153 -10.677 -13.681  1.00  3.33           C  
ATOM    572  SG  CYS A  41       8.510  -9.387 -14.917  1.00 73.32           S  
ATOM    573  H   CYS A  41       9.499  -8.858 -12.410  1.00 50.24           H  
ATOM    574  HA  CYS A  41       8.990 -11.684 -11.988  1.00 72.50           H  
ATOM    575  HB2 CYS A  41       7.924 -11.588 -14.214  1.00 52.31           H  
ATOM    576  HB3 CYS A  41       7.284 -10.365 -13.121  1.00 10.11           H  
ATOM    577  N   ARG A  42      10.732 -12.788 -13.374  1.00 44.01           N  
ATOM    578  CA  ARG A  42      11.855 -13.425 -14.052  1.00 73.42           C  
ATOM    579  C   ARG A  42      11.363 -14.427 -15.093  1.00 62.10           C  
ATOM    580  O   ARG A  42      10.233 -14.908 -15.021  1.00 23.24           O  
ATOM    581  CB  ARG A  42      12.758 -14.130 -13.038  1.00 13.52           C  
ATOM    582  CG  ARG A  42      11.998 -14.987 -12.038  1.00 44.52           C  
ATOM    583  CD  ARG A  42      12.926 -15.944 -11.307  1.00  4.21           C  
ATOM    584  NE  ARG A  42      13.534 -15.326 -10.131  1.00 63.14           N  
ATOM    585  CZ  ARG A  42      14.294 -15.986  -9.264  1.00 74.21           C  
ATOM    586  NH1 ARG A  42      14.537 -17.278  -9.440  1.00  2.41           N  
ATOM    587  NH2 ARG A  42      14.811 -15.354  -8.219  1.00 25.35           N  
ATOM    588  H   ARG A  42      10.126 -13.337 -12.835  1.00 33.12           H  
ATOM    589  HA  ARG A  42      12.422 -12.654 -14.552  1.00 20.44           H  
ATOM    590  HB2 ARG A  42      13.451 -14.765 -13.570  1.00 14.22           H  
ATOM    591  HB3 ARG A  42      13.314 -13.383 -12.490  1.00 74.43           H  
ATOM    592  HG2 ARG A  42      11.521 -14.342 -11.314  1.00 64.15           H  
ATOM    593  HG3 ARG A  42      11.248 -15.557 -12.565  1.00 21.44           H  
ATOM    594  HD2 ARG A  42      12.358 -16.807 -10.994  1.00 71.15           H  
ATOM    595  HD3 ARG A  42      13.708 -16.254 -11.984  1.00 40.23           H  
ATOM    596  HE  ARG A  42      13.367 -14.373  -9.982  1.00 42.53           H  
ATOM    597 HH11 ARG A  42      14.149 -17.756 -10.227  1.00 62.04           H  
ATOM    598 HH12 ARG A  42      15.110 -17.772  -8.786  1.00 23.10           H  
ATOM    599 HH21 ARG A  42      14.630 -14.381  -8.083  1.00  2.21           H  
ATOM    600 HH22 ARG A  42      15.383 -15.852  -7.566  1.00 55.14           H  
ATOM    601  N   ASN A  43      12.220 -14.736 -16.061  1.00  4.23           N  
ATOM    602  CA  ASN A  43      11.873 -15.679 -17.117  1.00 60.22           C  
ATOM    603  C   ASN A  43      12.039 -17.118 -16.638  1.00 21.11           C  
ATOM    604  O   ASN A  43      12.390 -18.005 -17.416  1.00  2.13           O  
ATOM    605  CB  ASN A  43      12.744 -15.438 -18.352  1.00 13.50           C  
ATOM    606  CG  ASN A  43      12.258 -14.264 -19.181  1.00 61.31           C  
ATOM    607  OD1 ASN A  43      11.117 -14.247 -19.643  1.00 42.45           O  
ATOM    608  ND2 ASN A  43      13.125 -13.277 -19.373  1.00 52.32           N  
ATOM    609  H   ASN A  43      13.107 -14.319 -16.065  1.00 24.11           H  
ATOM    610  HA  ASN A  43      10.839 -15.517 -17.380  1.00 14.43           H  
ATOM    611  HB2 ASN A  43      13.757 -15.235 -18.036  1.00 70.24           H  
ATOM    612  HB3 ASN A  43      12.734 -16.322 -18.971  1.00 54.34           H  
ATOM    613 HD21 ASN A  43      14.017 -13.359 -18.975  1.00 34.01           H  
ATOM    614 HD22 ASN A  43      12.837 -12.506 -19.905  1.00 51.30           H  
HETATM  615  N   NH2 A  44      11.784 -17.341 -15.353  1.00 34.15           N  
HETATM  616  HN1 NH2 A  44      11.433 -16.825 -14.596  1.00  4.25           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       6.711   2.810  -6.308  1.00  2.51           N  
ATOM      2  CA  VAL A   1       5.896   3.347  -5.225  1.00 55.21           C  
ATOM      3  C   VAL A   1       4.684   2.461  -4.958  1.00 63.31           C  
ATOM      4  O   VAL A   1       3.630   2.939  -4.538  1.00  3.53           O  
ATOM      5  CB  VAL A   1       5.413   4.775  -5.541  1.00  0.53           C  
ATOM      6  CG1 VAL A   1       6.592   5.734  -5.611  1.00 51.12           C  
ATOM      7  CG2 VAL A   1       4.621   4.795  -6.839  1.00 50.03           C  
ATOM      8  H1  VAL A   1       6.276   2.532  -7.141  1.00  5.21           H  
ATOM      9  HA  VAL A   1       6.506   3.384  -4.334  1.00 54.52           H  
ATOM     10  HB  VAL A   1       4.762   5.099  -4.742  1.00 21.44           H  
ATOM     11 HG11 VAL A   1       7.017   5.855  -4.625  1.00 72.44           H  
ATOM     12 HG12 VAL A   1       7.340   5.336  -6.281  1.00 42.51           H  
ATOM     13 HG13 VAL A   1       6.254   6.693  -5.976  1.00 64.03           H  
ATOM     14 HG21 VAL A   1       3.973   5.658  -6.853  1.00 53.41           H  
ATOM     15 HG22 VAL A   1       5.303   4.843  -7.675  1.00 72.52           H  
ATOM     16 HG23 VAL A   1       4.025   3.897  -6.912  1.00 21.43           H  
ATOM     17  N   THR A   2       4.841   1.164  -5.205  1.00 20.33           N  
ATOM     18  CA  THR A   2       3.760   0.209  -4.992  1.00  5.21           C  
ATOM     19  C   THR A   2       4.117  -0.790  -3.897  1.00 12.52           C  
ATOM     20  O   THR A   2       3.247  -1.255  -3.160  1.00  1.13           O  
ATOM     21  CB  THR A   2       3.428  -0.560  -6.284  1.00 71.22           C  
ATOM     22  OG1 THR A   2       3.524   0.315  -7.414  1.00 22.42           O  
ATOM     23  CG2 THR A   2       2.030  -1.155  -6.215  1.00 73.40           C  
ATOM     24  H   THR A   2       5.705   0.843  -5.538  1.00 73.24           H  
ATOM     25  HA  THR A   2       2.882   0.761  -4.690  1.00 42.44           H  
ATOM     26  HB  THR A   2       4.140  -1.365  -6.400  1.00  3.43           H  
ATOM     27  HG1 THR A   2       4.300   0.085  -7.932  1.00 34.25           H  
ATOM     28 HG21 THR A   2       1.548  -0.836  -5.303  1.00 71.33           H  
ATOM     29 HG22 THR A   2       2.096  -2.233  -6.228  1.00 61.34           H  
ATOM     30 HG23 THR A   2       1.453  -0.819  -7.064  1.00 21.31           H  
ATOM     31  N   CYS A   3       5.401  -1.115  -3.795  1.00 20.25           N  
ATOM     32  CA  CYS A   3       5.873  -2.059  -2.789  1.00  4.02           C  
ATOM     33  C   CYS A   3       6.479  -1.325  -1.596  1.00  2.10           C  
ATOM     34  O   CYS A   3       7.494  -1.749  -1.043  1.00 45.45           O  
ATOM     35  CB  CYS A   3       6.908  -3.009  -3.396  1.00 51.52           C  
ATOM     36  SG  CYS A   3       7.165  -4.538  -2.440  1.00 50.14           S  
ATOM     37  H   CYS A   3       6.048  -0.711  -4.411  1.00 52.23           H  
ATOM     38  HA  CYS A   3       5.026  -2.634  -2.449  1.00 34.00           H  
ATOM     39  HB2 CYS A   3       6.586  -3.292  -4.388  1.00 23.11           H  
ATOM     40  HB3 CYS A   3       7.857  -2.499  -3.464  1.00  5.34           H  
ATOM     41  N   ASP A   4       5.849  -0.223  -1.205  1.00  1.23           N  
ATOM     42  CA  ASP A   4       6.324   0.570  -0.077  1.00  4.12           C  
ATOM     43  C   ASP A   4       5.348   0.492   1.092  1.00 34.14           C  
ATOM     44  O   ASP A   4       5.733   0.658   2.250  1.00 44.24           O  
ATOM     45  CB  ASP A   4       6.520   2.028  -0.497  1.00 64.51           C  
ATOM     46  CG  ASP A   4       5.265   2.631  -1.095  1.00 41.52           C  
ATOM     47  OD1 ASP A   4       4.818   2.143  -2.154  1.00 53.23           O  
ATOM     48  OD2 ASP A   4       4.729   3.592  -0.504  1.00 24.11           O  
ATOM     49  H   ASP A   4       5.044   0.064  -1.685  1.00 63.05           H  
ATOM     50  HA  ASP A   4       7.274   0.165   0.237  1.00 64.43           H  
ATOM     51  HB2 ASP A   4       6.801   2.611   0.368  1.00 33.52           H  
ATOM     52  HB3 ASP A   4       7.310   2.080  -1.233  1.00 14.15           H  
ATOM     53  N   VAL A   5       4.080   0.239   0.782  1.00 20.21           N  
ATOM     54  CA  VAL A   5       3.047   0.139   1.807  1.00 65.34           C  
ATOM     55  C   VAL A   5       3.410  -0.910   2.852  1.00 62.33           C  
ATOM     56  O   VAL A   5       2.957  -0.846   3.995  1.00 33.22           O  
ATOM     57  CB  VAL A   5       1.680  -0.216   1.193  1.00 41.44           C  
ATOM     58  CG1 VAL A   5       0.601  -0.229   2.264  1.00 32.53           C  
ATOM     59  CG2 VAL A   5       1.327   0.761   0.081  1.00 74.31           C  
ATOM     60  H   VAL A   5       3.834   0.116  -0.158  1.00 74.33           H  
ATOM     61  HA  VAL A   5       2.963   1.101   2.291  1.00 72.15           H  
ATOM     62  HB  VAL A   5       1.745  -1.206   0.766  1.00  4.21           H  
ATOM     63 HG11 VAL A   5       0.870  -0.935   3.037  1.00 43.40           H  
ATOM     64 HG12 VAL A   5       0.506   0.758   2.693  1.00 72.51           H  
ATOM     65 HG13 VAL A   5      -0.340  -0.523   1.823  1.00 15.21           H  
ATOM     66 HG21 VAL A   5       1.888   0.514  -0.808  1.00 22.13           H  
ATOM     67 HG22 VAL A   5       0.270   0.696  -0.131  1.00 12.51           H  
ATOM     68 HG23 VAL A   5       1.571   1.766   0.393  1.00 54.01           H  
ATOM     69  N   LEU A   6       4.231  -1.876   2.453  1.00 51.42           N  
ATOM     70  CA  LEU A   6       4.656  -2.940   3.355  1.00  2.13           C  
ATOM     71  C   LEU A   6       3.453  -3.613   4.008  1.00 23.24           C  
ATOM     72  O   LEU A   6       3.445  -3.857   5.215  1.00 11.40           O  
ATOM     73  CB  LEU A   6       5.589  -2.381   4.431  1.00 14.23           C  
ATOM     74  CG  LEU A   6       7.015  -2.060   3.983  1.00 53.42           C  
ATOM     75  CD1 LEU A   6       7.597  -0.933   4.822  1.00 23.11           C  
ATOM     76  CD2 LEU A   6       7.893  -3.300   4.068  1.00 14.31           C  
ATOM     77  H   LEU A   6       4.559  -1.874   1.530  1.00 42.32           H  
ATOM     78  HA  LEU A   6       5.192  -3.674   2.772  1.00 31.23           H  
ATOM     79  HB2 LEU A   6       5.149  -1.471   4.810  1.00 75.12           H  
ATOM     80  HB3 LEU A   6       5.647  -3.109   5.228  1.00 41.11           H  
ATOM     81  HG  LEU A   6       6.996  -1.732   2.952  1.00 21.14           H  
ATOM     82 HD11 LEU A   6       8.248  -0.328   4.210  1.00 40.42           H  
ATOM     83 HD12 LEU A   6       8.161  -1.351   5.643  1.00  1.42           H  
ATOM     84 HD13 LEU A   6       6.796  -0.322   5.210  1.00 34.15           H  
ATOM     85 HD21 LEU A   6       8.911  -3.006   4.275  1.00 71.23           H  
ATOM     86 HD22 LEU A   6       7.854  -3.832   3.129  1.00 23.33           H  
ATOM     87 HD23 LEU A   6       7.534  -3.941   4.860  1.00 11.24           H  
ATOM     88  N   SER A   7       2.440  -3.913   3.203  1.00 72.35           N  
ATOM     89  CA  SER A   7       1.231  -4.557   3.702  1.00 33.32           C  
ATOM     90  C   SER A   7       1.051  -5.937   3.076  1.00 44.22           C  
ATOM     91  O   SER A   7      -0.047  -6.304   2.659  1.00 34.22           O  
ATOM     92  CB  SER A   7       0.006  -3.688   3.409  1.00 62.42           C  
ATOM     93  OG  SER A   7      -1.164  -4.247   3.980  1.00 12.22           O  
ATOM     94  H   SER A   7       2.506  -3.694   2.249  1.00  2.14           H  
ATOM     95  HA  SER A   7       1.333  -4.671   4.771  1.00  1.22           H  
ATOM     96  HB2 SER A   7       0.159  -2.703   3.823  1.00 64.45           H  
ATOM     97  HB3 SER A   7      -0.130  -3.613   2.340  1.00 51.34           H  
ATOM     98  HG  SER A   7      -1.822  -3.558   4.102  1.00 44.24           H  
ATOM     99  N   PHE A   8       2.140  -6.697   3.013  1.00 54.03           N  
ATOM    100  CA  PHE A   8       2.104  -8.036   2.436  1.00 24.15           C  
ATOM    101  C   PHE A   8       2.379  -9.094   3.501  1.00 12.25           C  
ATOM    102  O   PHE A   8       1.927 -10.233   3.390  1.00 43.03           O  
ATOM    103  CB  PHE A   8       3.130  -8.155   1.307  1.00 73.40           C  
ATOM    104  CG  PHE A   8       3.242  -6.916   0.466  1.00  3.12           C  
ATOM    105  CD1 PHE A   8       4.106  -5.894   0.827  1.00 72.21           C  
ATOM    106  CD2 PHE A   8       2.484  -6.772  -0.685  1.00 21.34           C  
ATOM    107  CE1 PHE A   8       4.212  -4.752   0.055  1.00 22.42           C  
ATOM    108  CE2 PHE A   8       2.587  -5.633  -1.460  1.00 75.14           C  
ATOM    109  CZ  PHE A   8       3.451  -4.621  -1.089  1.00 74.44           C  
ATOM    110  H   PHE A   8       2.987  -6.348   3.362  1.00 70.45           H  
ATOM    111  HA  PHE A   8       1.117  -8.196   2.033  1.00 74.50           H  
ATOM    112  HB2 PHE A   8       4.101  -8.357   1.732  1.00  4.42           H  
ATOM    113  HB3 PHE A   8       2.848  -8.972   0.660  1.00 21.51           H  
ATOM    114  HD1 PHE A   8       4.702  -5.996   1.723  1.00 41.31           H  
ATOM    115  HD2 PHE A   8       1.807  -7.562  -0.976  1.00  1.04           H  
ATOM    116  HE1 PHE A   8       4.889  -3.963   0.348  1.00 32.54           H  
ATOM    117  HE2 PHE A   8       1.990  -5.533  -2.355  1.00 12.12           H  
ATOM    118  HZ  PHE A   8       3.533  -3.731  -1.694  1.00 54.40           H  
ATOM    119  N   GLU A   9       3.123  -8.707   4.533  1.00 34.22           N  
ATOM    120  CA  GLU A   9       3.459  -9.623   5.617  1.00 14.44           C  
ATOM    121  C   GLU A   9       2.233  -9.924   6.475  1.00 54.13           C  
ATOM    122  O   GLU A   9       2.036  -9.321   7.529  1.00  2.13           O  
ATOM    123  CB  GLU A   9       4.570  -9.032   6.487  1.00  1.14           C  
ATOM    124  CG  GLU A   9       5.759  -8.520   5.692  1.00 61.55           C  
ATOM    125  CD  GLU A   9       7.046  -8.529   6.494  1.00 34.21           C  
ATOM    126  OE1 GLU A   9       7.246  -7.601   7.305  1.00 41.01           O  
ATOM    127  OE2 GLU A   9       7.852  -9.465   6.311  1.00 30.21           O  
ATOM    128  H   GLU A   9       3.453  -7.785   4.566  1.00 65.43           H  
ATOM    129  HA  GLU A   9       3.810 -10.543   5.177  1.00 30.41           H  
ATOM    130  HB2 GLU A   9       4.165  -8.210   7.059  1.00 21.12           H  
ATOM    131  HB3 GLU A   9       4.921  -9.794   7.168  1.00 15.31           H  
ATOM    132  HG2 GLU A   9       5.891  -9.148   4.823  1.00 41.55           H  
ATOM    133  HG3 GLU A   9       5.556  -7.508   5.376  1.00 51.24           H  
ATOM    134  N   ALA A  10       1.411 -10.861   6.013  1.00 51.20           N  
ATOM    135  CA  ALA A  10       0.205 -11.244   6.737  1.00 41.50           C  
ATOM    136  C   ALA A  10      -0.512 -12.394   6.039  1.00 32.22           C  
ATOM    137  O   ALA A  10      -1.021 -12.240   4.929  1.00 70.43           O  
ATOM    138  CB  ALA A  10      -0.726 -10.049   6.881  1.00 42.40           C  
ATOM    139  H   ALA A  10       1.621 -11.306   5.166  1.00 25.00           H  
ATOM    140  HA  ALA A  10       0.497 -11.562   7.727  1.00 24.42           H  
ATOM    141  HB1 ALA A  10      -0.302  -9.347   7.585  1.00 55.43           H  
ATOM    142  HB2 ALA A  10      -0.846  -9.569   5.921  1.00 12.33           H  
ATOM    143  HB3 ALA A  10      -1.687 -10.383   7.240  1.00 34.11           H  
ATOM    144  N   LYS A  11      -0.549 -13.548   6.697  1.00 62.10           N  
ATOM    145  CA  LYS A  11      -1.204 -14.726   6.141  1.00 51.12           C  
ATOM    146  C   LYS A  11      -2.546 -14.974   6.822  1.00 73.24           C  
ATOM    147  O   LYS A  11      -2.948 -16.119   7.024  1.00 74.22           O  
ATOM    148  CB  LYS A  11      -0.306 -15.955   6.296  1.00 33.51           C  
ATOM    149  CG  LYS A  11      -0.666 -17.094   5.357  1.00 12.21           C  
ATOM    150  CD  LYS A  11       0.024 -16.946   4.011  1.00 15.23           C  
ATOM    151  CE  LYS A  11      -0.032 -18.238   3.212  1.00 63.45           C  
ATOM    152  NZ  LYS A  11       0.544 -18.072   1.848  1.00 30.22           N  
ATOM    153  H   LYS A  11      -0.125 -13.609   7.579  1.00 11.23           H  
ATOM    154  HA  LYS A  11      -1.375 -14.546   5.090  1.00  2.43           H  
ATOM    155  HB2 LYS A  11       0.716 -15.666   6.103  1.00 62.44           H  
ATOM    156  HB3 LYS A  11      -0.383 -16.317   7.312  1.00 53.54           H  
ATOM    157  HG2 LYS A  11      -0.361 -18.028   5.805  1.00 72.02           H  
ATOM    158  HG3 LYS A  11      -1.736 -17.098   5.205  1.00 52.14           H  
ATOM    159  HD2 LYS A  11      -0.468 -16.166   3.448  1.00 21.42           H  
ATOM    160  HD3 LYS A  11       1.058 -16.677   4.174  1.00 32.32           H  
ATOM    161  HE2 LYS A  11       0.527 -18.997   3.739  1.00 53.33           H  
ATOM    162  HE3 LYS A  11      -1.063 -18.547   3.123  1.00 62.44           H  
ATOM    163  HZ1 LYS A  11       0.368 -18.925   1.279  1.00 13.43           H  
ATOM    164  HZ2 LYS A  11       1.570 -17.916   1.911  1.00 64.02           H  
ATOM    165  HZ3 LYS A  11       0.109 -17.255   1.374  1.00 60.51           H  
ATOM    166  N   GLY A  12      -3.236 -13.893   7.172  1.00 13.11           N  
ATOM    167  CA  GLY A  12      -4.527 -14.016   7.825  1.00  5.40           C  
ATOM    168  C   GLY A  12      -5.678 -13.661   6.905  1.00 61.40           C  
ATOM    169  O   GLY A  12      -6.820 -14.050   7.152  1.00 51.23           O  
ATOM    170  H   GLY A  12      -2.866 -13.005   6.986  1.00 51.33           H  
ATOM    171  HA2 GLY A  12      -4.650 -15.033   8.165  1.00 55.02           H  
ATOM    172  HA3 GLY A  12      -4.548 -13.356   8.680  1.00 14.11           H  
ATOM    173  N   ILE A  13      -5.378 -12.921   5.843  1.00 74.31           N  
ATOM    174  CA  ILE A  13      -6.398 -12.515   4.884  1.00 41.42           C  
ATOM    175  C   ILE A  13      -6.575 -13.564   3.792  1.00 40.14           C  
ATOM    176  O   ILE A  13      -7.652 -13.695   3.212  1.00 75.40           O  
ATOM    177  CB  ILE A  13      -6.050 -11.164   4.231  1.00 44.12           C  
ATOM    178  CG1 ILE A  13      -5.702 -10.129   5.303  1.00 52.12           C  
ATOM    179  CG2 ILE A  13      -7.207 -10.677   3.372  1.00 41.22           C  
ATOM    180  CD1 ILE A  13      -4.232 -10.095   5.656  1.00 44.45           C  
ATOM    181  H   ILE A  13      -4.450 -12.643   5.701  1.00 40.13           H  
ATOM    182  HA  ILE A  13      -7.331 -12.404   5.417  1.00 53.02           H  
ATOM    183  HB  ILE A  13      -5.193 -11.309   3.590  1.00 75.40           H  
ATOM    184 HG12 ILE A  13      -5.981  -9.148   4.951  1.00 33.24           H  
ATOM    185 HG13 ILE A  13      -6.255 -10.355   6.203  1.00 30.02           H  
ATOM    186 HG21 ILE A  13      -7.538  -9.712   3.728  1.00 70.34           H  
ATOM    187 HG22 ILE A  13      -6.881 -10.589   2.346  1.00 13.23           H  
ATOM    188 HG23 ILE A  13      -8.022 -11.382   3.432  1.00 31.00           H  
ATOM    189 HD11 ILE A  13      -3.971  -9.110   6.016  1.00 40.42           H  
ATOM    190 HD12 ILE A  13      -4.029 -10.824   6.426  1.00  4.41           H  
ATOM    191 HD13 ILE A  13      -3.645 -10.323   4.779  1.00 70.23           H  
ATOM    192  N   ALA A  14      -5.510 -14.310   3.517  1.00 20.13           N  
ATOM    193  CA  ALA A  14      -5.549 -15.351   2.498  1.00 44.14           C  
ATOM    194  C   ALA A  14      -5.798 -14.757   1.116  1.00 54.53           C  
ATOM    195  O   ALA A  14      -6.444 -15.376   0.270  1.00 40.21           O  
ATOM    196  CB  ALA A  14      -6.619 -16.379   2.833  1.00 24.23           C  
ATOM    197  H   ALA A  14      -4.679 -14.158   4.014  1.00 51.34           H  
ATOM    198  HA  ALA A  14      -4.591 -15.852   2.495  1.00 10.43           H  
ATOM    199  HB1 ALA A  14      -7.543 -16.108   2.344  1.00 60.30           H  
ATOM    200  HB2 ALA A  14      -6.302 -17.353   2.491  1.00 24.03           H  
ATOM    201  HB3 ALA A  14      -6.771 -16.404   3.902  1.00 63.20           H  
ATOM    202  N   VAL A  15      -5.284 -13.551   0.893  1.00 64.40           N  
ATOM    203  CA  VAL A  15      -5.451 -12.873  -0.387  1.00 23.31           C  
ATOM    204  C   VAL A  15      -4.155 -12.199  -0.825  1.00 14.23           C  
ATOM    205  O   VAL A  15      -3.355 -11.771   0.006  1.00 54.41           O  
ATOM    206  CB  VAL A  15      -6.570 -11.817  -0.321  1.00 23.13           C  
ATOM    207  CG1 VAL A  15      -6.856 -11.254  -1.705  1.00 23.44           C  
ATOM    208  CG2 VAL A  15      -7.828 -12.413   0.292  1.00 12.53           C  
ATOM    209  H   VAL A  15      -4.779 -13.108   1.606  1.00 23.13           H  
ATOM    210  HA  VAL A  15      -5.727 -13.614  -1.124  1.00  5.23           H  
ATOM    211  HB  VAL A  15      -6.236 -11.007   0.311  1.00 65.11           H  
ATOM    212 HG11 VAL A  15      -6.184 -10.433  -1.905  1.00  3.34           H  
ATOM    213 HG12 VAL A  15      -6.711 -12.028  -2.445  1.00 15.41           H  
ATOM    214 HG13 VAL A  15      -7.876 -10.902  -1.746  1.00  1.13           H  
ATOM    215 HG21 VAL A  15      -8.697 -12.007  -0.204  1.00 33.04           H  
ATOM    216 HG22 VAL A  15      -7.813 -13.486   0.173  1.00  3.40           H  
ATOM    217 HG23 VAL A  15      -7.867 -12.168   1.344  1.00 34.01           H  
ATOM    218  N   ASN A  16      -3.956 -12.108  -2.136  1.00  0.44           N  
ATOM    219  CA  ASN A  16      -2.757 -11.485  -2.685  1.00  0.23           C  
ATOM    220  C   ASN A  16      -3.027 -10.035  -3.075  1.00 11.35           C  
ATOM    221  O   ASN A  16      -3.962  -9.745  -3.822  1.00 61.21           O  
ATOM    222  CB  ASN A  16      -2.262 -12.268  -3.902  1.00 70.21           C  
ATOM    223  CG  ASN A  16      -3.298 -12.335  -5.007  1.00 54.22           C  
ATOM    224  OD1 ASN A  16      -3.231 -11.586  -5.982  1.00 73.43           O  
ATOM    225  ND2 ASN A  16      -4.264 -13.234  -4.859  1.00 32.11           N  
ATOM    226  H   ASN A  16      -4.631 -12.468  -2.748  1.00 44.24           H  
ATOM    227  HA  ASN A  16      -1.994 -11.504  -1.921  1.00 32.01           H  
ATOM    228  HB2 ASN A  16      -1.376 -11.790  -4.294  1.00 72.04           H  
ATOM    229  HB3 ASN A  16      -2.019 -13.276  -3.600  1.00 44.32           H  
ATOM    230 HD21 ASN A  16      -4.254 -13.796  -4.056  1.00 73.51           H  
ATOM    231 HD22 ASN A  16      -4.947 -13.299  -5.559  1.00 30.03           H  
ATOM    232  N   HIS A  17      -2.202  -9.127  -2.563  1.00 42.43           N  
ATOM    233  CA  HIS A  17      -2.351  -7.706  -2.859  1.00  5.02           C  
ATOM    234  C   HIS A  17      -1.202  -7.210  -3.732  1.00 51.41           C  
ATOM    235  O   HIS A  17      -0.662  -6.126  -3.508  1.00 32.42           O  
ATOM    236  CB  HIS A  17      -2.407  -6.897  -1.563  1.00 35.14           C  
ATOM    237  CG  HIS A  17      -3.698  -7.049  -0.818  1.00 20.21           C  
ATOM    238  ND1 HIS A  17      -4.261  -6.035  -0.073  1.00  2.25           N  
ATOM    239  CD2 HIS A  17      -4.538  -8.105  -0.708  1.00 64.20           C  
ATOM    240  CE1 HIS A  17      -5.390  -6.461   0.465  1.00  1.30           C  
ATOM    241  NE2 HIS A  17      -5.581  -7.714   0.094  1.00 20.05           N  
ATOM    242  H   HIS A  17      -1.476  -9.419  -1.974  1.00 43.11           H  
ATOM    243  HA  HIS A  17      -3.277  -7.574  -3.396  1.00 75.30           H  
ATOM    244  HB2 HIS A  17      -1.609  -7.218  -0.910  1.00 62.33           H  
ATOM    245  HB3 HIS A  17      -2.278  -5.849  -1.794  1.00 31.45           H  
ATOM    246  HD1 HIS A  17      -3.887  -5.137   0.046  1.00 14.01           H  
ATOM    247  HD2 HIS A  17      -4.411  -9.076  -1.166  1.00 21.30           H  
ATOM    248  HE1 HIS A  17      -6.046  -5.883   1.099  1.00 22.21           H  
ATOM    249  N   SER A  18      -0.834  -8.009  -4.728  1.00 24.53           N  
ATOM    250  CA  SER A  18       0.254  -7.653  -5.632  1.00 33.42           C  
ATOM    251  C   SER A  18      -0.162  -7.852  -7.086  1.00 60.22           C  
ATOM    252  O   SER A  18       0.076  -8.908  -7.673  1.00  2.45           O  
ATOM    253  CB  SER A  18       1.496  -8.493  -5.325  1.00 53.42           C  
ATOM    254  OG  SER A  18       1.142  -9.825  -4.995  1.00 44.33           O  
ATOM    255  H   SER A  18      -1.303  -8.861  -4.855  1.00 42.33           H  
ATOM    256  HA  SER A  18       0.487  -6.611  -5.476  1.00 13.34           H  
ATOM    257  HB2 SER A  18       2.139  -8.508  -6.191  1.00 45.24           H  
ATOM    258  HB3 SER A  18       2.025  -8.056  -4.491  1.00 11.43           H  
ATOM    259  HG  SER A  18       0.507 -10.155  -5.635  1.00 24.52           H  
ATOM    260  N   ALA A  19      -0.785  -6.829  -7.662  1.00 31.30           N  
ATOM    261  CA  ALA A  19      -1.233  -6.890  -9.048  1.00  2.42           C  
ATOM    262  C   ALA A  19      -0.056  -7.086  -9.997  1.00 25.41           C  
ATOM    263  O   ALA A  19      -0.156  -7.815 -10.984  1.00 60.15           O  
ATOM    264  CB  ALA A  19      -2.000  -5.626  -9.410  1.00 62.51           C  
ATOM    265  H   ALA A  19      -0.946  -6.014  -7.143  1.00 33.33           H  
ATOM    266  HA  ALA A  19      -1.905  -7.730  -9.145  1.00 51.12           H  
ATOM    267  HB1 ALA A  19      -2.163  -5.599 -10.478  1.00 25.01           H  
ATOM    268  HB2 ALA A  19      -2.952  -5.625  -8.900  1.00 44.13           H  
ATOM    269  HB3 ALA A  19      -1.429  -4.761  -9.110  1.00 42.54           H  
ATOM    270  N   CYS A  20       1.060  -6.432  -9.692  1.00 40.11           N  
ATOM    271  CA  CYS A  20       2.257  -6.533 -10.518  1.00 71.53           C  
ATOM    272  C   CYS A  20       2.708  -7.986 -10.647  1.00 14.35           C  
ATOM    273  O   CYS A  20       3.099  -8.432 -11.724  1.00 41.05           O  
ATOM    274  CB  CYS A  20       3.385  -5.688  -9.924  1.00 64.32           C  
ATOM    275  SG  CYS A  20       4.981  -5.869 -10.784  1.00 23.13           S  
ATOM    276  H   CYS A  20       1.079  -5.866  -8.891  1.00 40.33           H  
ATOM    277  HA  CYS A  20       2.015  -6.156 -11.500  1.00 64.54           H  
ATOM    278  HB2 CYS A  20       3.106  -4.646  -9.969  1.00 15.24           H  
ATOM    279  HB3 CYS A  20       3.533  -5.972  -8.893  1.00 32.33           H  
ATOM    280  N   ALA A  21       2.649  -8.718  -9.539  1.00 11.32           N  
ATOM    281  CA  ALA A  21       3.048 -10.119  -9.527  1.00 65.43           C  
ATOM    282  C   ALA A  21       2.213 -10.936 -10.507  1.00 63.34           C  
ATOM    283  O   ALA A  21       2.713 -11.389 -11.538  1.00 24.21           O  
ATOM    284  CB  ALA A  21       2.927 -10.691  -8.123  1.00 32.43           C  
ATOM    285  H   ALA A  21       2.328  -8.305  -8.710  1.00 31.30           H  
ATOM    286  HA  ALA A  21       4.087 -10.173  -9.823  1.00 35.03           H  
ATOM    287  HB1 ALA A  21       2.979 -11.770  -8.168  1.00 50.43           H  
ATOM    288  HB2 ALA A  21       3.734 -10.317  -7.511  1.00 33.03           H  
ATOM    289  HB3 ALA A  21       1.981 -10.394  -7.694  1.00 64.30           H  
ATOM    290  N   LEU A  22       0.939 -11.122 -10.180  1.00 43.01           N  
ATOM    291  CA  LEU A  22       0.034 -11.886 -11.032  1.00  0.42           C  
ATOM    292  C   LEU A  22       0.071 -11.369 -12.466  1.00 55.05           C  
ATOM    293  O   LEU A  22      -0.123 -12.129 -13.416  1.00 55.52           O  
ATOM    294  CB  LEU A  22      -1.394 -11.812 -10.487  1.00 64.24           C  
ATOM    295  CG  LEU A  22      -1.923 -10.411 -10.179  1.00 30.32           C  
ATOM    296  CD1 LEU A  22      -2.609  -9.819 -11.400  1.00 11.11           C  
ATOM    297  CD2 LEU A  22      -2.878 -10.451  -8.995  1.00 13.01           C  
ATOM    298  H   LEU A  22       0.598 -10.737  -9.346  1.00 43.14           H  
ATOM    299  HA  LEU A  22       0.361 -12.915 -11.024  1.00 41.31           H  
ATOM    300  HB2 LEU A  22      -2.049 -12.260 -11.218  1.00 55.31           H  
ATOM    301  HB3 LEU A  22      -1.428 -12.389  -9.574  1.00 13.11           H  
ATOM    302  HG  LEU A  22      -1.093  -9.769  -9.919  1.00  0.25           H  
ATOM    303 HD11 LEU A  22      -3.652  -9.648 -11.179  1.00 43.24           H  
ATOM    304 HD12 LEU A  22      -2.524 -10.506 -12.229  1.00 13.11           H  
ATOM    305 HD13 LEU A  22      -2.137  -8.883 -11.659  1.00 43.42           H  
ATOM    306 HD21 LEU A  22      -2.825  -9.516  -8.458  1.00 52.41           H  
ATOM    307 HD22 LEU A  22      -2.601 -11.261  -8.336  1.00 50.23           H  
ATOM    308 HD23 LEU A  22      -3.887 -10.606  -9.351  1.00 44.01           H  
ATOM    309  N   HIS A  23       0.322 -10.072 -12.617  1.00 25.51           N  
ATOM    310  CA  HIS A  23       0.388  -9.454 -13.937  1.00 34.45           C  
ATOM    311  C   HIS A  23       1.530 -10.045 -14.757  1.00 45.51           C  
ATOM    312  O   HIS A  23       1.308 -10.642 -15.811  1.00  3.04           O  
ATOM    313  CB  HIS A  23       0.566  -7.942 -13.806  1.00 40.51           C  
ATOM    314  CG  HIS A  23       0.700  -7.239 -15.122  1.00 12.52           C  
ATOM    315  ND1 HIS A  23      -0.344  -7.103 -16.012  1.00 74.02           N  
ATOM    316  CD2 HIS A  23       1.763  -6.629 -15.696  1.00  2.54           C  
ATOM    317  CE1 HIS A  23       0.071  -6.442 -17.078  1.00  4.45           C  
ATOM    318  NE2 HIS A  23       1.347  -6.142 -16.910  1.00 52.32           N  
ATOM    319  H   HIS A  23       0.468  -9.519 -11.822  1.00  5.21           H  
ATOM    320  HA  HIS A  23      -0.544  -9.656 -14.443  1.00 40.23           H  
ATOM    321  HB2 HIS A  23      -0.291  -7.527 -13.295  1.00 24.41           H  
ATOM    322  HB3 HIS A  23       1.457  -7.739 -13.229  1.00 14.14           H  
ATOM    323  HD1 HIS A  23      -1.254  -7.443 -15.883  1.00 51.42           H  
ATOM    324  HD2 HIS A  23       2.756  -6.541 -15.277  1.00 11.24           H  
ATOM    325  HE1 HIS A  23      -0.529  -6.188 -17.939  1.00 24.43           H  
ATOM    326  N   CYS A  24       2.754  -9.872 -14.268  1.00 31.41           N  
ATOM    327  CA  CYS A  24       3.932 -10.386 -14.956  1.00 23.24           C  
ATOM    328  C   CYS A  24       3.813 -11.889 -15.190  1.00 22.43           C  
ATOM    329  O   CYS A  24       4.135 -12.387 -16.269  1.00 54.02           O  
ATOM    330  CB  CYS A  24       5.194 -10.084 -14.145  1.00  1.50           C  
ATOM    331  SG  CYS A  24       6.591  -9.476 -15.144  1.00 24.14           S  
ATOM    332  H   CYS A  24       2.868  -9.387 -13.423  1.00 35.20           H  
ATOM    333  HA  CYS A  24       4.001  -9.890 -15.912  1.00  5.14           H  
ATOM    334  HB2 CYS A  24       4.966  -9.328 -13.407  1.00 71.10           H  
ATOM    335  HB3 CYS A  24       5.515 -10.984 -13.643  1.00 71.30           H  
ATOM    336  N   ILE A  25       3.349 -12.606 -14.172  1.00 24.15           N  
ATOM    337  CA  ILE A  25       3.187 -14.051 -14.267  1.00 34.41           C  
ATOM    338  C   ILE A  25       2.243 -14.424 -15.405  1.00 63.45           C  
ATOM    339  O   ILE A  25       2.660 -15.015 -16.402  1.00 14.41           O  
ATOM    340  CB  ILE A  25       2.646 -14.645 -12.952  1.00 64.04           C  
ATOM    341  CG1 ILE A  25       3.597 -14.329 -11.796  1.00 42.00           C  
ATOM    342  CG2 ILE A  25       2.452 -16.148 -13.090  1.00 44.32           C  
ATOM    343  CD1 ILE A  25       2.964 -14.492 -10.432  1.00  4.12           C  
ATOM    344  H   ILE A  25       3.110 -12.152 -13.337  1.00 24.11           H  
ATOM    345  HA  ILE A  25       4.158 -14.484 -14.462  1.00 15.23           H  
ATOM    346  HB  ILE A  25       1.685 -14.199 -12.750  1.00 74.15           H  
ATOM    347 HG12 ILE A  25       4.448 -14.989 -11.847  1.00 63.41           H  
ATOM    348 HG13 ILE A  25       3.934 -13.306 -11.886  1.00 63.44           H  
ATOM    349 HG21 ILE A  25       1.397 -16.376 -13.085  1.00 73.12           H  
ATOM    350 HG22 ILE A  25       2.888 -16.483 -14.020  1.00 13.43           H  
ATOM    351 HG23 ILE A  25       2.933 -16.650 -12.265  1.00 25.32           H  
ATOM    352 HD11 ILE A  25       2.810 -13.519  -9.988  1.00 41.52           H  
ATOM    353 HD12 ILE A  25       2.014 -14.995 -10.533  1.00 11.40           H  
ATOM    354 HD13 ILE A  25       3.616 -15.076  -9.799  1.00 41.44           H  
ATOM    355  N   ALA A  26       0.971 -14.074 -15.251  1.00 34.31           N  
ATOM    356  CA  ALA A  26      -0.032 -14.369 -16.268  1.00  4.33           C  
ATOM    357  C   ALA A  26       0.396 -13.835 -17.631  1.00 23.53           C  
ATOM    358  O   ALA A  26       0.043 -14.399 -18.668  1.00  3.42           O  
ATOM    359  CB  ALA A  26      -1.377 -13.782 -15.868  1.00 12.21           C  
ATOM    360  H   ALA A  26       0.700 -13.606 -14.434  1.00 54.33           H  
ATOM    361  HA  ALA A  26      -0.139 -15.442 -16.330  1.00 22.13           H  
ATOM    362  HB1 ALA A  26      -1.358 -12.711 -16.009  1.00 50.21           H  
ATOM    363  HB2 ALA A  26      -2.154 -14.212 -16.482  1.00 32.44           H  
ATOM    364  HB3 ALA A  26      -1.573 -14.005 -14.830  1.00  4.33           H  
ATOM    365  N   LEU A  27       1.158 -12.747 -17.622  1.00 55.15           N  
ATOM    366  CA  LEU A  27       1.633 -12.137 -18.859  1.00 43.42           C  
ATOM    367  C   LEU A  27       2.620 -13.054 -19.574  1.00 43.34           C  
ATOM    368  O   LEU A  27       2.300 -13.642 -20.607  1.00 74.11           O  
ATOM    369  CB  LEU A  27       2.294 -10.789 -18.565  1.00 14.53           C  
ATOM    370  CG  LEU A  27       2.862 -10.041 -19.772  1.00 32.52           C  
ATOM    371  CD1 LEU A  27       1.742  -9.409 -20.583  1.00 40.34           C  
ATOM    372  CD2 LEU A  27       3.861  -8.985 -19.323  1.00 54.32           C  
ATOM    373  H   LEU A  27       1.406 -12.343 -16.765  1.00 62.23           H  
ATOM    374  HA  LEU A  27       0.779 -11.977 -19.500  1.00 71.51           H  
ATOM    375  HB2 LEU A  27       1.555 -10.153 -18.100  1.00 61.25           H  
ATOM    376  HB3 LEU A  27       3.104 -10.963 -17.871  1.00 13.34           H  
ATOM    377  HG  LEU A  27       3.380 -10.743 -20.410  1.00 63.53           H  
ATOM    378 HD11 LEU A  27       1.204  -8.704 -19.967  1.00 24.51           H  
ATOM    379 HD12 LEU A  27       1.066 -10.178 -20.925  1.00 34.44           H  
ATOM    380 HD13 LEU A  27       2.162  -8.895 -21.436  1.00 74.00           H  
ATOM    381 HD21 LEU A  27       3.372  -8.286 -18.660  1.00 62.15           H  
ATOM    382 HD22 LEU A  27       4.239  -8.458 -20.187  1.00 31.01           H  
ATOM    383 HD23 LEU A  27       4.680  -9.461 -18.805  1.00 23.20           H  
ATOM    384  N   ARG A  28       3.821 -13.172 -19.017  1.00 11.10           N  
ATOM    385  CA  ARG A  28       4.854 -14.018 -19.601  1.00 24.31           C  
ATOM    386  C   ARG A  28       5.902 -14.395 -18.558  1.00  3.03           C  
ATOM    387  O   ARG A  28       7.104 -14.286 -18.801  1.00 42.34           O  
ATOM    388  CB  ARG A  28       5.524 -13.305 -20.777  1.00 55.11           C  
ATOM    389  CG  ARG A  28       6.124 -11.958 -20.410  1.00 44.23           C  
ATOM    390  CD  ARG A  28       7.293 -11.604 -21.316  1.00 41.25           C  
ATOM    391  NE  ARG A  28       6.859 -11.307 -22.679  1.00 61.30           N  
ATOM    392  CZ  ARG A  28       7.667 -10.833 -23.621  1.00 13.43           C  
ATOM    393  NH1 ARG A  28       8.944 -10.602 -23.349  1.00 72.20           N  
ATOM    394  NH2 ARG A  28       7.197 -10.588 -24.837  1.00 44.25           N  
ATOM    395  H   ARG A  28       4.017 -12.677 -18.194  1.00 30.42           H  
ATOM    396  HA  ARG A  28       4.381 -14.920 -19.960  1.00 41.23           H  
ATOM    397  HB2 ARG A  28       6.313 -13.933 -21.162  1.00 61.35           H  
ATOM    398  HB3 ARG A  28       4.789 -13.148 -21.552  1.00 52.22           H  
ATOM    399  HG2 ARG A  28       5.365 -11.196 -20.508  1.00 35.53           H  
ATOM    400  HG3 ARG A  28       6.471 -11.995 -19.388  1.00 74.12           H  
ATOM    401  HD2 ARG A  28       7.795 -10.737 -20.912  1.00 61.34           H  
ATOM    402  HD3 ARG A  28       7.978 -12.438 -21.340  1.00 42.00           H  
ATOM    403  HE  ARG A  28       5.919 -11.470 -22.901  1.00 61.25           H  
ATOM    404 HH11 ARG A  28       9.300 -10.787 -22.433  1.00 45.34           H  
ATOM    405 HH12 ARG A  28       9.550 -10.246 -24.060  1.00 42.13           H  
ATOM    406 HH21 ARG A  28       6.235 -10.761 -25.046  1.00 42.51           H  
ATOM    407 HH22 ARG A  28       7.806 -10.231 -25.545  1.00 52.53           H  
ATOM    408  N   LYS A  29       5.439 -14.838 -17.394  1.00 74.42           N  
ATOM    409  CA  LYS A  29       6.334 -15.232 -16.313  1.00 62.31           C  
ATOM    410  C   LYS A  29       5.685 -16.291 -15.428  1.00 23.34           C  
ATOM    411  O   LYS A  29       4.524 -16.652 -15.622  1.00  1.52           O  
ATOM    412  CB  LYS A  29       6.718 -14.013 -15.471  1.00 75.31           C  
ATOM    413  CG  LYS A  29       8.195 -13.955 -15.122  1.00 74.40           C  
ATOM    414  CD  LYS A  29       9.044 -13.641 -16.342  1.00 40.11           C  
ATOM    415  CE  LYS A  29       8.918 -12.180 -16.748  1.00 34.52           C  
ATOM    416  NZ  LYS A  29       9.182 -11.983 -18.200  1.00 22.30           N  
ATOM    417  H   LYS A  29       4.469 -14.903 -17.260  1.00 24.34           H  
ATOM    418  HA  LYS A  29       7.226 -15.648 -16.756  1.00 63.22           H  
ATOM    419  HB2 LYS A  29       6.463 -13.118 -16.019  1.00 11.02           H  
ATOM    420  HB3 LYS A  29       6.152 -14.035 -14.550  1.00 43.34           H  
ATOM    421  HG2 LYS A  29       8.350 -13.186 -14.381  1.00  3.15           H  
ATOM    422  HG3 LYS A  29       8.498 -14.912 -14.720  1.00 50.22           H  
ATOM    423  HD2 LYS A  29      10.078 -13.851 -16.114  1.00  4.10           H  
ATOM    424  HD3 LYS A  29       8.721 -14.263 -17.165  1.00 23.43           H  
ATOM    425  HE2 LYS A  29       7.917 -11.844 -16.524  1.00 41.41           H  
ATOM    426  HE3 LYS A  29       9.629 -11.600 -16.179  1.00 15.32           H  
ATOM    427  HZ1 LYS A  29       9.501 -11.009 -18.376  1.00 72.44           H  
ATOM    428  HZ2 LYS A  29       8.315 -12.158 -18.748  1.00 23.03           H  
ATOM    429  HZ3 LYS A  29       9.920 -12.642 -18.521  1.00 50.23           H  
ATOM    430  N   LYS A  30       6.442 -16.786 -14.454  1.00 14.04           N  
ATOM    431  CA  LYS A  30       5.940 -17.802 -13.536  1.00  1.45           C  
ATOM    432  C   LYS A  30       6.175 -17.389 -12.086  1.00 41.41           C  
ATOM    433  O   LYS A  30       5.339 -17.632 -11.218  1.00 35.24           O  
ATOM    434  CB  LYS A  30       6.618 -19.146 -13.810  1.00 73.01           C  
ATOM    435  CG  LYS A  30       8.133 -19.063 -13.869  1.00  1.34           C  
ATOM    436  CD  LYS A  30       8.673 -19.627 -15.172  1.00 32.41           C  
ATOM    437  CE  LYS A  30       9.072 -18.521 -16.136  1.00  3.42           C  
ATOM    438  NZ  LYS A  30       9.504 -19.062 -17.454  1.00 60.31           N  
ATOM    439  H   LYS A  30       7.360 -16.459 -14.349  1.00 43.01           H  
ATOM    440  HA  LYS A  30       4.878 -17.903 -13.701  1.00  2.13           H  
ATOM    441  HB2 LYS A  30       6.346 -19.839 -13.028  1.00 31.04           H  
ATOM    442  HB3 LYS A  30       6.262 -19.528 -14.757  1.00  4.15           H  
ATOM    443  HG2 LYS A  30       8.431 -18.028 -13.786  1.00 63.04           H  
ATOM    444  HG3 LYS A  30       8.548 -19.625 -13.044  1.00 35.30           H  
ATOM    445  HD2 LYS A  30       9.540 -20.234 -14.960  1.00 23.54           H  
ATOM    446  HD3 LYS A  30       7.909 -20.237 -15.634  1.00 11.13           H  
ATOM    447  HE2 LYS A  30       8.226 -17.868 -16.284  1.00 50.34           H  
ATOM    448  HE3 LYS A  30       9.887 -17.960 -15.702  1.00 23.31           H  
ATOM    449  HZ1 LYS A  30       8.699 -19.508 -17.939  1.00  1.14           H  
ATOM    450  HZ2 LYS A  30      10.251 -19.773 -17.320  1.00 65.24           H  
ATOM    451  HZ3 LYS A  30       9.874 -18.296 -18.052  1.00 14.24           H  
ATOM    452  N   GLY A  31       7.319 -16.760 -11.832  1.00 63.43           N  
ATOM    453  CA  GLY A  31       7.643 -16.322 -10.487  1.00 75.41           C  
ATOM    454  C   GLY A  31       7.589 -14.815 -10.340  1.00  2.32           C  
ATOM    455  O   GLY A  31       7.564 -14.088 -11.332  1.00  4.52           O  
ATOM    456  H   GLY A  31       7.949 -16.593 -12.565  1.00 20.34           H  
ATOM    457  HA2 GLY A  31       6.940 -16.766  -9.797  1.00 64.32           H  
ATOM    458  HA3 GLY A  31       8.638 -16.661 -10.240  1.00 31.41           H  
ATOM    459  N   GLY A  32       7.570 -14.343  -9.097  1.00 32.24           N  
ATOM    460  CA  GLY A  32       7.517 -12.915  -8.846  1.00  1.22           C  
ATOM    461  C   GLY A  32       7.868 -12.564  -7.413  1.00 62.44           C  
ATOM    462  O   GLY A  32       7.418 -13.225  -6.477  1.00 60.04           O  
ATOM    463  H   GLY A  32       7.591 -14.971  -8.344  1.00  4.52           H  
ATOM    464  HA2 GLY A  32       8.211 -12.418  -9.507  1.00 61.34           H  
ATOM    465  HA3 GLY A  32       6.519 -12.561  -9.056  1.00 54.32           H  
ATOM    466  N   SER A  33       8.676 -11.523  -7.242  1.00 11.24           N  
ATOM    467  CA  SER A  33       9.092 -11.089  -5.913  1.00 32.11           C  
ATOM    468  C   SER A  33       9.417  -9.598  -5.905  1.00 70.51           C  
ATOM    469  O   SER A  33       9.757  -9.020  -6.937  1.00 41.34           O  
ATOM    470  CB  SER A  33      10.310 -11.891  -5.450  1.00 13.35           C  
ATOM    471  OG  SER A  33      11.020 -11.199  -4.437  1.00 63.31           O  
ATOM    472  H   SER A  33       9.002 -11.036  -8.028  1.00 32.24           H  
ATOM    473  HA  SER A  33       8.272 -11.270  -5.233  1.00 64.44           H  
ATOM    474  HB2 SER A  33       9.983 -12.842  -5.058  1.00 24.03           H  
ATOM    475  HB3 SER A  33      10.970 -12.054  -6.289  1.00 20.30           H  
ATOM    476  HG  SER A  33      11.910 -11.555  -4.370  1.00 54.42           H  
ATOM    477  N   CYS A  34       9.310  -8.982  -4.733  1.00 32.22           N  
ATOM    478  CA  CYS A  34       9.591  -7.559  -4.588  1.00 22.11           C  
ATOM    479  C   CYS A  34      11.035  -7.332  -4.149  1.00 41.05           C  
ATOM    480  O   CYS A  34      11.497  -7.922  -3.174  1.00 24.34           O  
ATOM    481  CB  CYS A  34       8.634  -6.929  -3.574  1.00 72.22           C  
ATOM    482  SG  CYS A  34       9.013  -5.193  -3.172  1.00 64.40           S  
ATOM    483  H   CYS A  34       9.034  -9.497  -3.945  1.00 21.32           H  
ATOM    484  HA  CYS A  34       9.442  -7.092  -5.549  1.00 42.42           H  
ATOM    485  HB2 CYS A  34       7.629  -6.961  -3.971  1.00 65.40           H  
ATOM    486  HB3 CYS A  34       8.671  -7.496  -2.656  1.00 14.35           H  
ATOM    487  N   GLN A  35      11.741  -6.473  -4.878  1.00 14.21           N  
ATOM    488  CA  GLN A  35      13.132  -6.168  -4.564  1.00 73.43           C  
ATOM    489  C   GLN A  35      13.357  -4.662  -4.494  1.00 53.41           C  
ATOM    490  O   GLN A  35      12.916  -3.917  -5.368  1.00 74.14           O  
ATOM    491  CB  GLN A  35      14.060  -6.786  -5.612  1.00 34.22           C  
ATOM    492  CG  GLN A  35      15.419  -7.185  -5.061  1.00  2.33           C  
ATOM    493  CD  GLN A  35      15.431  -8.593  -4.498  1.00 42.54           C  
ATOM    494  OE1 GLN A  35      15.913  -9.526  -5.141  1.00 75.02           O  
ATOM    495  NE2 GLN A  35      14.900  -8.753  -3.292  1.00  3.11           N  
ATOM    496  H   GLN A  35      11.316  -6.034  -5.644  1.00 21.03           H  
ATOM    497  HA  GLN A  35      13.356  -6.598  -3.600  1.00 33.40           H  
ATOM    498  HB2 GLN A  35      13.587  -7.668  -6.019  1.00  3.24           H  
ATOM    499  HB3 GLN A  35      14.213  -6.071  -6.406  1.00 42.30           H  
ATOM    500  HG2 GLN A  35      16.147  -7.126  -5.856  1.00 43.41           H  
ATOM    501  HG3 GLN A  35      15.690  -6.496  -4.274  1.00 41.02           H  
ATOM    502 HE21 GLN A  35      14.534  -7.964  -2.839  1.00 42.22           H  
ATOM    503 HE22 GLN A  35      14.894  -9.652  -2.905  1.00 30.22           H  
ATOM    504  N   ASN A  36      14.046  -4.219  -3.447  1.00 72.31           N  
ATOM    505  CA  ASN A  36      14.329  -2.801  -3.262  1.00 55.43           C  
ATOM    506  C   ASN A  36      13.044  -1.978  -3.316  1.00 64.41           C  
ATOM    507  O   ASN A  36      12.985  -0.944  -3.979  1.00 12.42           O  
ATOM    508  CB  ASN A  36      15.306  -2.310  -4.332  1.00 64.51           C  
ATOM    509  CG  ASN A  36      15.997  -1.020  -3.936  1.00 42.23           C  
ATOM    510  OD1 ASN A  36      16.245  -0.772  -2.756  1.00 62.11           O  
ATOM    511  ND2 ASN A  36      16.311  -0.190  -4.924  1.00 44.03           N  
ATOM    512  H   ASN A  36      14.372  -4.862  -2.783  1.00 14.12           H  
ATOM    513  HA  ASN A  36      14.781  -2.677  -2.290  1.00 10.10           H  
ATOM    514  HB2 ASN A  36      16.062  -3.066  -4.493  1.00 40.44           H  
ATOM    515  HB3 ASN A  36      14.769  -2.142  -5.253  1.00 71.32           H  
ATOM    516 HD21 ASN A  36      16.083  -0.453  -5.840  1.00 41.05           H  
ATOM    517 HD22 ASN A  36      16.759   0.651  -4.697  1.00  3.43           H  
ATOM    518  N   GLY A  37      12.018  -2.447  -2.613  1.00 30.13           N  
ATOM    519  CA  GLY A  37      10.749  -1.743  -2.593  1.00 70.34           C  
ATOM    520  C   GLY A  37      10.142  -1.604  -3.975  1.00 70.23           C  
ATOM    521  O   GLY A  37       9.283  -0.752  -4.201  1.00 53.01           O  
ATOM    522  H   GLY A  37      12.123  -3.278  -2.103  1.00  3.41           H  
ATOM    523  HA2 GLY A  37      10.060  -2.283  -1.961  1.00 72.44           H  
ATOM    524  HA3 GLY A  37      10.904  -0.757  -2.180  1.00 74.41           H  
ATOM    525  N   VAL A  38      10.590  -2.443  -4.904  1.00 44.32           N  
ATOM    526  CA  VAL A  38      10.086  -2.409  -6.272  1.00 23.32           C  
ATOM    527  C   VAL A  38       9.790  -3.815  -6.783  1.00 15.24           C  
ATOM    528  O   VAL A  38      10.622  -4.716  -6.673  1.00 52.34           O  
ATOM    529  CB  VAL A  38      11.089  -1.730  -7.223  1.00 62.33           C  
ATOM    530  CG1 VAL A  38      10.559  -1.732  -8.649  1.00 34.42           C  
ATOM    531  CG2 VAL A  38      11.388  -0.313  -6.759  1.00 13.21           C  
ATOM    532  H   VAL A  38      11.276  -3.100  -4.664  1.00 22.14           H  
ATOM    533  HA  VAL A  38       9.172  -1.834  -6.277  1.00 33.33           H  
ATOM    534  HB  VAL A  38      12.010  -2.294  -7.205  1.00 23.11           H  
ATOM    535 HG11 VAL A  38      11.274  -1.251  -9.299  1.00 51.15           H  
ATOM    536 HG12 VAL A  38      10.403  -2.751  -8.974  1.00 13.32           H  
ATOM    537 HG13 VAL A  38       9.622  -1.195  -8.685  1.00 22.32           H  
ATOM    538 HG21 VAL A  38      11.445   0.343  -7.615  1.00 75.40           H  
ATOM    539 HG22 VAL A  38      10.601   0.022  -6.100  1.00 12.33           H  
ATOM    540 HG23 VAL A  38      12.330  -0.297  -6.231  1.00 22.32           H  
ATOM    541  N   CYS A  39       8.598  -3.996  -7.342  1.00 13.24           N  
ATOM    542  CA  CYS A  39       8.189  -5.292  -7.870  1.00 43.53           C  
ATOM    543  C   CYS A  39       9.184  -5.791  -8.915  1.00 14.23           C  
ATOM    544  O   CYS A  39       9.673  -5.020  -9.740  1.00 42.32           O  
ATOM    545  CB  CYS A  39       6.791  -5.197  -8.485  1.00 64.41           C  
ATOM    546  SG  CYS A  39       6.252  -6.712  -9.342  1.00  4.02           S  
ATOM    547  H   CYS A  39       7.977  -3.239  -7.400  1.00 14.21           H  
ATOM    548  HA  CYS A  39       8.166  -5.992  -7.050  1.00 33.41           H  
ATOM    549  HB2 CYS A  39       6.076  -4.991  -7.703  1.00 33.25           H  
ATOM    550  HB3 CYS A  39       6.775  -4.390  -9.202  1.00 44.01           H  
ATOM    551  N   VAL A  40       9.477  -7.086  -8.872  1.00 65.52           N  
ATOM    552  CA  VAL A  40      10.412  -7.690  -9.815  1.00 10.22           C  
ATOM    553  C   VAL A  40       9.919  -9.055 -10.280  1.00 32.32           C  
ATOM    554  O   VAL A  40       9.449  -9.864  -9.479  1.00  1.03           O  
ATOM    555  CB  VAL A  40      11.813  -7.846  -9.194  1.00 31.20           C  
ATOM    556  CG1 VAL A  40      12.797  -8.381 -10.223  1.00 73.04           C  
ATOM    557  CG2 VAL A  40      12.293  -6.520  -8.624  1.00 24.44           C  
ATOM    558  H   VAL A  40       9.055  -7.650  -8.191  1.00 71.21           H  
ATOM    559  HA  VAL A  40      10.492  -7.036 -10.671  1.00 53.30           H  
ATOM    560  HB  VAL A  40      11.749  -8.560  -8.386  1.00 14.34           H  
ATOM    561 HG11 VAL A  40      13.043  -9.406  -9.987  1.00 54.02           H  
ATOM    562 HG12 VAL A  40      12.351  -8.334 -11.206  1.00 41.43           H  
ATOM    563 HG13 VAL A  40      13.696  -7.783 -10.206  1.00 51.12           H  
ATOM    564 HG21 VAL A  40      11.934  -6.412  -7.611  1.00 52.13           H  
ATOM    565 HG22 VAL A  40      13.373  -6.498  -8.627  1.00 70.12           H  
ATOM    566 HG23 VAL A  40      11.915  -5.709  -9.229  1.00 32.23           H  
ATOM    567  N   CYS A  41      10.029  -9.307 -11.580  1.00 11.30           N  
ATOM    568  CA  CYS A  41       9.595 -10.575 -12.154  1.00 14.33           C  
ATOM    569  C   CYS A  41      10.725 -11.600 -12.126  1.00 15.14           C  
ATOM    570  O   CYS A  41      11.896 -11.252 -12.277  1.00 32.21           O  
ATOM    571  CB  CYS A  41       9.113 -10.370 -13.591  1.00 51.42           C  
ATOM    572  SG  CYS A  41       7.977  -8.961 -13.801  1.00  1.20           S  
ATOM    573  H   CYS A  41      10.412  -8.622 -12.169  1.00 32.10           H  
ATOM    574  HA  CYS A  41       8.774 -10.945 -11.558  1.00  4.02           H  
ATOM    575  HB2 CYS A  41       9.968 -10.198 -14.228  1.00 64.34           H  
ATOM    576  HB3 CYS A  41       8.598 -11.260 -13.921  1.00 12.23           H  
ATOM    577  N   ARG A  42      10.364 -12.864 -11.931  1.00 61.22           N  
ATOM    578  CA  ARG A  42      11.347 -13.940 -11.882  1.00 50.14           C  
ATOM    579  C   ARG A  42      10.773 -15.228 -12.465  1.00 54.12           C  
ATOM    580  O   ARG A  42       9.558 -15.373 -12.598  1.00 23.33           O  
ATOM    581  CB  ARG A  42      11.803 -14.178 -10.442  1.00 34.24           C  
ATOM    582  CG  ARG A  42      10.665 -14.512  -9.490  1.00 62.35           C  
ATOM    583  CD  ARG A  42      11.186 -15.034  -8.160  1.00 42.43           C  
ATOM    584  NE  ARG A  42      12.224 -14.170  -7.603  1.00 35.15           N  
ATOM    585  CZ  ARG A  42      12.934 -14.478  -6.523  1.00 40.12           C  
ATOM    586  NH1 ARG A  42      12.720 -15.623  -5.889  1.00 45.51           N  
ATOM    587  NH2 ARG A  42      13.861 -13.640  -6.076  1.00 71.03           N  
ATOM    588  H   ARG A  42       9.415 -13.079 -11.817  1.00 53.10           H  
ATOM    589  HA  ARG A  42      12.198 -13.639 -12.475  1.00  1.03           H  
ATOM    590  HB2 ARG A  42      12.505 -14.999 -10.429  1.00 42.44           H  
ATOM    591  HB3 ARG A  42      12.295 -13.288 -10.081  1.00 11.22           H  
ATOM    592  HG2 ARG A  42      10.084 -13.620  -9.312  1.00 13.13           H  
ATOM    593  HG3 ARG A  42      10.040 -15.267  -9.943  1.00 71.23           H  
ATOM    594  HD2 ARG A  42      10.364 -15.088  -7.463  1.00 75.10           H  
ATOM    595  HD3 ARG A  42      11.596 -16.021  -8.312  1.00 35.23           H  
ATOM    596  HE  ARG A  42      12.398 -13.319  -8.055  1.00 72.25           H  
ATOM    597 HH11 ARG A  42      12.023 -16.256  -6.224  1.00 65.22           H  
ATOM    598 HH12 ARG A  42      13.258 -15.853  -5.077  1.00 53.53           H  
ATOM    599 HH21 ARG A  42      14.025 -12.776  -6.552  1.00 32.32           H  
ATOM    600 HH22 ARG A  42      14.395 -13.872  -5.264  1.00 72.41           H  
ATOM    601  N   ASN A  43      11.655 -16.159 -12.812  1.00 30.41           N  
ATOM    602  CA  ASN A  43      11.236 -17.435 -13.382  1.00 12.14           C  
ATOM    603  C   ASN A  43      11.076 -18.491 -12.292  1.00 62.02           C  
ATOM    604  O   ASN A  43      11.267 -19.682 -12.536  1.00 70.14           O  
ATOM    605  CB  ASN A  43      12.251 -17.910 -14.423  1.00 53.04           C  
ATOM    606  CG  ASN A  43      13.608 -18.205 -13.815  1.00 44.34           C  
ATOM    607  OD1 ASN A  43      13.981 -17.629 -12.793  1.00 45.23           O  
ATOM    608  ND2 ASN A  43      14.355 -19.106 -14.444  1.00 12.33           N  
ATOM    609  H   ASN A  43      12.611 -15.985 -12.682  1.00 74.21           H  
ATOM    610  HA  ASN A  43      10.282 -17.285 -13.864  1.00 12.21           H  
ATOM    611  HB2 ASN A  43      11.883 -18.813 -14.890  1.00  2.35           H  
ATOM    612  HB3 ASN A  43      12.371 -17.145 -15.175  1.00 44.23           H  
ATOM    613 HD21 ASN A  43      13.993 -19.524 -15.253  1.00 20.01           H  
ATOM    614 HD22 ASN A  43      15.237 -19.316 -14.072  1.00 12.22           H  
HETATM  615  N   NH2 A  44      10.725 -18.045 -11.090  1.00 74.22           N  
HETATM  616  HN1 NH2 A  44      10.458 -17.186 -10.699  1.00 21.23           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       6.285   3.958  -3.126  1.00 32.55           N  
ATOM      2  CA  VAL A   1       4.956   3.995  -2.526  1.00 43.51           C  
ATOM      3  C   VAL A   1       3.977   3.124  -3.305  1.00  1.14           C  
ATOM      4  O   VAL A   1       2.770   3.371  -3.302  1.00 25.11           O  
ATOM      5  CB  VAL A   1       4.409   5.434  -2.464  1.00 64.02           C  
ATOM      6  CG1 VAL A   1       5.230   6.276  -1.500  1.00  0.44           C  
ATOM      7  CG2 VAL A   1       4.395   6.058  -3.851  1.00 45.33           C  
ATOM      8  H1  VAL A   1       6.867   4.742  -3.048  1.00 55.34           H  
ATOM      9  HA  VAL A   1       5.035   3.619  -1.517  1.00 35.34           H  
ATOM     10  HB  VAL A   1       3.393   5.396  -2.099  1.00 64.14           H  
ATOM     11 HG11 VAL A   1       6.043   5.683  -1.106  1.00 54.51           H  
ATOM     12 HG12 VAL A   1       5.628   7.135  -2.020  1.00 42.11           H  
ATOM     13 HG13 VAL A   1       4.601   6.608  -0.687  1.00 32.35           H  
ATOM     14 HG21 VAL A   1       3.941   5.373  -4.551  1.00 30.33           H  
ATOM     15 HG22 VAL A   1       3.828   6.977  -3.826  1.00 61.32           H  
ATOM     16 HG23 VAL A   1       5.409   6.270  -4.162  1.00 34.23           H  
ATOM     17  N   THR A   2       4.504   2.102  -3.972  1.00 31.25           N  
ATOM     18  CA  THR A   2       3.677   1.193  -4.756  1.00  1.34           C  
ATOM     19  C   THR A   2       4.020  -0.261  -4.454  1.00 61.11           C  
ATOM     20  O   THR A   2       3.197  -1.007  -3.922  1.00 52.44           O  
ATOM     21  CB  THR A   2       3.842   1.445  -6.266  1.00 44.32           C  
ATOM     22  OG1 THR A   2       3.468   2.791  -6.582  1.00 64.01           O  
ATOM     23  CG2 THR A   2       2.993   0.475  -7.073  1.00 31.21           C  
ATOM     24  H   THR A   2       5.472   1.957  -3.935  1.00 24.01           H  
ATOM     25  HA  THR A   2       2.644   1.371  -4.493  1.00 43.50           H  
ATOM     26  HB  THR A   2       4.880   1.297  -6.529  1.00 60.21           H  
ATOM     27  HG1 THR A   2       2.511   2.856  -6.622  1.00 42.30           H  
ATOM     28 HG21 THR A   2       2.067   0.288  -6.551  1.00 13.12           H  
ATOM     29 HG22 THR A   2       3.529  -0.454  -7.198  1.00 72.43           H  
ATOM     30 HG23 THR A   2       2.781   0.902  -8.042  1.00 34.13           H  
ATOM     31  N   CYS A   3       5.241  -0.659  -4.796  1.00 72.31           N  
ATOM     32  CA  CYS A   3       5.694  -2.025  -4.562  1.00 32.10           C  
ATOM     33  C   CYS A   3       6.537  -2.108  -3.293  1.00 32.54           C  
ATOM     34  O   CYS A   3       7.636  -2.663  -3.300  1.00 41.34           O  
ATOM     35  CB  CYS A   3       6.503  -2.529  -5.759  1.00  2.52           C  
ATOM     36  SG  CYS A   3       6.296  -4.306  -6.102  1.00 51.50           S  
ATOM     37  H   CYS A   3       5.853  -0.019  -5.217  1.00 52.41           H  
ATOM     38  HA  CYS A   3       4.821  -2.648  -4.441  1.00 71.31           H  
ATOM     39  HB2 CYS A   3       6.199  -1.986  -6.643  1.00 23.45           H  
ATOM     40  HB3 CYS A   3       7.552  -2.349  -5.576  1.00  2.35           H  
ATOM     41  N   ASP A   4       6.014  -1.555  -2.204  1.00 54.45           N  
ATOM     42  CA  ASP A   4       6.716  -1.567  -0.927  1.00 25.02           C  
ATOM     43  C   ASP A   4       6.241  -2.726  -0.056  1.00 50.02           C  
ATOM     44  O   ASP A   4       6.242  -2.635   1.171  1.00 22.25           O  
ATOM     45  CB  ASP A   4       6.507  -0.242  -0.192  1.00 41.13           C  
ATOM     46  CG  ASP A   4       7.671   0.108   0.713  1.00  4.33           C  
ATOM     47  OD1 ASP A   4       8.816  -0.266   0.381  1.00 52.44           O  
ATOM     48  OD2 ASP A   4       7.438   0.757   1.754  1.00  4.14           O  
ATOM     49  H   ASP A   4       5.133  -1.128  -2.262  1.00 10.43           H  
ATOM     50  HA  ASP A   4       7.769  -1.694  -1.129  1.00  4.53           H  
ATOM     51  HB2 ASP A   4       6.389   0.550  -0.918  1.00 22.10           H  
ATOM     52  HB3 ASP A   4       5.613  -0.309   0.410  1.00 40.12           H  
ATOM     53  N   VAL A   5       5.834  -3.815  -0.700  1.00 74.14           N  
ATOM     54  CA  VAL A   5       5.355  -4.992   0.015  1.00 61.14           C  
ATOM     55  C   VAL A   5       6.513  -5.894   0.425  1.00 64.51           C  
ATOM     56  O   VAL A   5       6.767  -6.922  -0.205  1.00 23.45           O  
ATOM     57  CB  VAL A   5       4.364  -5.804  -0.841  1.00 22.14           C  
ATOM     58  CG1 VAL A   5       3.798  -6.968  -0.042  1.00  0.04           C  
ATOM     59  CG2 VAL A   5       3.248  -4.908  -1.357  1.00 64.30           C  
ATOM     60  H   VAL A   5       5.856  -3.827  -1.680  1.00 61.40           H  
ATOM     61  HA  VAL A   5       4.840  -4.657   0.903  1.00  3.33           H  
ATOM     62  HB  VAL A   5       4.898  -6.205  -1.690  1.00 34.11           H  
ATOM     63 HG11 VAL A   5       4.443  -7.828  -0.152  1.00 53.44           H  
ATOM     64 HG12 VAL A   5       3.738  -6.694   1.001  1.00 13.54           H  
ATOM     65 HG13 VAL A   5       2.811  -7.210  -0.408  1.00 42.33           H  
ATOM     66 HG21 VAL A   5       3.352  -4.783  -2.424  1.00 51.34           H  
ATOM     67 HG22 VAL A   5       2.293  -5.362  -1.138  1.00 43.11           H  
ATOM     68 HG23 VAL A   5       3.308  -3.944  -0.874  1.00 13.41           H  
ATOM     69  N   LEU A   6       7.213  -5.504   1.484  1.00 24.23           N  
ATOM     70  CA  LEU A   6       8.346  -6.278   1.980  1.00 30.25           C  
ATOM     71  C   LEU A   6       7.915  -7.215   3.105  1.00 51.24           C  
ATOM     72  O   LEU A   6       8.733  -7.638   3.921  1.00 13.15           O  
ATOM     73  CB  LEU A   6       9.450  -5.343   2.476  1.00 44.11           C  
ATOM     74  CG  LEU A   6       9.887  -4.246   1.504  1.00 11.01           C  
ATOM     75  CD1 LEU A   6      10.906  -3.327   2.159  1.00 23.14           C  
ATOM     76  CD2 LEU A   6      10.456  -4.856   0.232  1.00 65.32           C  
ATOM     77  H   LEU A   6       6.964  -4.676   1.945  1.00 75.35           H  
ATOM     78  HA  LEU A   6       8.727  -6.870   1.161  1.00  0.15           H  
ATOM     79  HB2 LEU A   6       9.099  -4.865   3.377  1.00 21.04           H  
ATOM     80  HB3 LEU A   6      10.317  -5.947   2.705  1.00 75.41           H  
ATOM     81  HG  LEU A   6       9.026  -3.650   1.234  1.00 41.21           H  
ATOM     82 HD11 LEU A   6      11.289  -2.633   1.426  1.00 31.24           H  
ATOM     83 HD12 LEU A   6      11.719  -3.917   2.556  1.00  5.42           H  
ATOM     84 HD13 LEU A   6      10.434  -2.780   2.962  1.00 12.20           H  
ATOM     85 HD21 LEU A   6      11.452  -4.473   0.063  1.00 53.10           H  
ATOM     86 HD22 LEU A   6       9.824  -4.598  -0.605  1.00 21.41           H  
ATOM     87 HD23 LEU A   6      10.496  -5.931   0.335  1.00 64.12           H  
ATOM     88  N   SER A   7       6.626  -7.536   3.138  1.00 35.15           N  
ATOM     89  CA  SER A   7       6.085  -8.422   4.163  1.00  1.42           C  
ATOM     90  C   SER A   7       4.722  -8.966   3.747  1.00 61.11           C  
ATOM     91  O   SER A   7       3.713  -8.265   3.817  1.00 53.44           O  
ATOM     92  CB  SER A   7       5.965  -7.680   5.496  1.00 23.42           C  
ATOM     93  OG  SER A   7       7.243  -7.395   6.038  1.00 64.41           O  
ATOM     94  H   SER A   7       6.023  -7.166   2.459  1.00 21.52           H  
ATOM     95  HA  SER A   7       6.769  -9.249   4.281  1.00  3.42           H  
ATOM     96  HB2 SER A   7       5.438  -6.752   5.343  1.00 54.55           H  
ATOM     97  HB3 SER A   7       5.418  -8.294   6.198  1.00 44.51           H  
ATOM     98  HG  SER A   7       7.550  -8.148   6.548  1.00 23.51           H  
ATOM     99  N   PHE A   8       4.701 -10.222   3.313  1.00 21.25           N  
ATOM    100  CA  PHE A   8       3.463 -10.862   2.884  1.00 21.34           C  
ATOM    101  C   PHE A   8       2.575 -11.187   4.082  1.00 24.52           C  
ATOM    102  O   PHE A   8       3.027 -11.162   5.227  1.00 53.23           O  
ATOM    103  CB  PHE A   8       3.770 -12.140   2.101  1.00 73.23           C  
ATOM    104  CG  PHE A   8       4.251 -13.272   2.964  1.00 55.34           C  
ATOM    105  CD1 PHE A   8       3.348 -14.139   3.557  1.00 23.53           C  
ATOM    106  CD2 PHE A   8       5.605 -13.467   3.181  1.00 31.14           C  
ATOM    107  CE1 PHE A   8       3.787 -15.182   4.352  1.00 64.04           C  
ATOM    108  CE2 PHE A   8       6.050 -14.508   3.974  1.00 32.12           C  
ATOM    109  CZ  PHE A   8       5.140 -15.366   4.561  1.00  0.20           C  
ATOM    110  H   PHE A   8       5.539 -10.731   3.281  1.00 53.32           H  
ATOM    111  HA  PHE A   8       2.940 -10.172   2.241  1.00 70.23           H  
ATOM    112  HB2 PHE A   8       2.874 -12.467   1.594  1.00 21.25           H  
ATOM    113  HB3 PHE A   8       4.535 -11.930   1.369  1.00 25.14           H  
ATOM    114  HD1 PHE A   8       2.289 -13.996   3.394  1.00 22.31           H  
ATOM    115  HD2 PHE A   8       6.318 -12.797   2.724  1.00 13.31           H  
ATOM    116  HE1 PHE A   8       3.073 -15.851   4.809  1.00 41.43           H  
ATOM    117  HE2 PHE A   8       7.108 -14.649   4.137  1.00 70.43           H  
ATOM    118  HZ  PHE A   8       5.485 -16.180   5.181  1.00 42.14           H  
ATOM    119  N   GLU A   9       1.311 -11.492   3.809  1.00 72.54           N  
ATOM    120  CA  GLU A   9       0.359 -11.821   4.864  1.00 65.02           C  
ATOM    121  C   GLU A   9      -0.461 -13.053   4.493  1.00 65.33           C  
ATOM    122  O   GLU A   9      -1.210 -13.042   3.517  1.00 71.32           O  
ATOM    123  CB  GLU A   9      -0.572 -10.636   5.129  1.00 63.14           C  
ATOM    124  CG  GLU A   9      -1.583 -10.892   6.233  1.00 75.10           C  
ATOM    125  CD  GLU A   9      -1.119 -10.375   7.581  1.00 71.42           C  
ATOM    126  OE1 GLU A   9      -0.654  -9.218   7.645  1.00 22.52           O  
ATOM    127  OE2 GLU A   9      -1.222 -11.129   8.572  1.00 43.23           O  
ATOM    128  H   GLU A   9       1.011 -11.496   2.876  1.00 55.02           H  
ATOM    129  HA  GLU A   9       0.920 -12.034   5.761  1.00  2.33           H  
ATOM    130  HB2 GLU A   9       0.025  -9.780   5.406  1.00 10.32           H  
ATOM    131  HB3 GLU A   9      -1.111 -10.408   4.221  1.00 31.41           H  
ATOM    132  HG2 GLU A   9      -2.510 -10.400   5.976  1.00 22.51           H  
ATOM    133  HG3 GLU A   9      -1.751 -11.956   6.310  1.00 35.32           H  
ATOM    134  N   ALA A  10      -0.311 -14.115   5.279  1.00 54.35           N  
ATOM    135  CA  ALA A  10      -1.038 -15.354   5.034  1.00 32.32           C  
ATOM    136  C   ALA A  10      -2.356 -15.378   5.801  1.00 71.21           C  
ATOM    137  O   ALA A  10      -2.390 -15.702   6.988  1.00  0.14           O  
ATOM    138  CB  ALA A  10      -0.181 -16.552   5.416  1.00 75.42           C  
ATOM    139  H   ALA A  10       0.301 -14.062   6.042  1.00 70.15           H  
ATOM    140  HA  ALA A  10      -1.248 -15.415   3.976  1.00 61.22           H  
ATOM    141  HB1 ALA A  10      -0.812 -17.421   5.537  1.00 75.03           H  
ATOM    142  HB2 ALA A  10       0.543 -16.739   4.637  1.00  3.15           H  
ATOM    143  HB3 ALA A  10       0.331 -16.347   6.344  1.00 73.32           H  
ATOM    144  N   LYS A  11      -3.441 -15.033   5.115  1.00  5.12           N  
ATOM    145  CA  LYS A  11      -4.762 -15.015   5.731  1.00 51.12           C  
ATOM    146  C   LYS A  11      -5.848 -14.803   4.681  1.00 34.11           C  
ATOM    147  O   LYS A  11      -5.653 -14.073   3.711  1.00 53.15           O  
ATOM    148  CB  LYS A  11      -4.839 -13.913   6.789  1.00 12.55           C  
ATOM    149  CG  LYS A  11      -4.759 -12.509   6.214  1.00 64.44           C  
ATOM    150  CD  LYS A  11      -5.199 -11.465   7.226  1.00 62.03           C  
ATOM    151  CE  LYS A  11      -4.222 -11.369   8.388  1.00 54.00           C  
ATOM    152  NZ  LYS A  11      -4.920 -11.119   9.679  1.00 33.15           N  
ATOM    153  H   LYS A  11      -3.350 -14.785   4.171  1.00 43.22           H  
ATOM    154  HA  LYS A  11      -4.920 -15.971   6.207  1.00 44.14           H  
ATOM    155  HB2 LYS A  11      -5.773 -14.007   7.323  1.00 35.21           H  
ATOM    156  HB3 LYS A  11      -4.023 -14.041   7.485  1.00  4.24           H  
ATOM    157  HG2 LYS A  11      -3.738 -12.307   5.924  1.00 11.22           H  
ATOM    158  HG3 LYS A  11      -5.400 -12.449   5.346  1.00 63.15           H  
ATOM    159  HD2 LYS A  11      -5.255 -10.504   6.737  1.00  3.42           H  
ATOM    160  HD3 LYS A  11      -6.174 -11.734   7.607  1.00 23.40           H  
ATOM    161  HE2 LYS A  11      -3.674 -12.296   8.458  1.00 35.04           H  
ATOM    162  HE3 LYS A  11      -3.535 -10.558   8.197  1.00 21.22           H  
ATOM    163  HZ1 LYS A  11      -5.665 -10.405   9.551  1.00  1.42           H  
ATOM    164  HZ2 LYS A  11      -4.243 -10.775  10.390  1.00 33.34           H  
ATOM    165  HZ3 LYS A  11      -5.354 -11.998  10.027  1.00 10.12           H  
ATOM    166  N   GLY A  12      -6.995 -15.446   4.884  1.00 65.23           N  
ATOM    167  CA  GLY A  12      -8.095 -15.314   3.947  1.00 10.31           C  
ATOM    168  C   GLY A  12      -8.989 -14.132   4.266  1.00 10.13           C  
ATOM    169  O   GLY A  12     -10.212 -14.267   4.320  1.00 22.00           O  
ATOM    170  H   GLY A  12      -7.093 -16.015   5.676  1.00 74.23           H  
ATOM    171  HA2 GLY A  12      -7.694 -15.190   2.952  1.00 21.13           H  
ATOM    172  HA3 GLY A  12      -8.688 -16.216   3.976  1.00 63.42           H  
ATOM    173  N   ILE A  13      -8.379 -12.971   4.480  1.00 23.22           N  
ATOM    174  CA  ILE A  13      -9.128 -11.762   4.796  1.00  0.44           C  
ATOM    175  C   ILE A  13      -8.586 -10.562   4.027  1.00 63.12           C  
ATOM    176  O   ILE A  13      -9.349  -9.737   3.525  1.00 63.44           O  
ATOM    177  CB  ILE A  13      -9.086 -11.451   6.304  1.00 20.44           C  
ATOM    178  CG1 ILE A  13      -9.554 -12.665   7.110  1.00 22.11           C  
ATOM    179  CG2 ILE A  13      -9.946 -10.236   6.619  1.00 24.43           C  
ATOM    180  CD1 ILE A  13      -8.439 -13.627   7.456  1.00 61.33           C  
ATOM    181  H   ILE A  13      -7.402 -12.927   4.423  1.00 23.22           H  
ATOM    182  HA  ILE A  13     -10.158 -11.924   4.511  1.00  5.50           H  
ATOM    183  HB  ILE A  13      -8.067 -11.221   6.573  1.00  4.35           H  
ATOM    184 HG12 ILE A  13      -9.998 -12.327   8.033  1.00 25.33           H  
ATOM    185 HG13 ILE A  13     -10.293 -13.205   6.536  1.00 33.15           H  
ATOM    186 HG21 ILE A  13     -10.622 -10.051   5.798  1.00 63.23           H  
ATOM    187 HG22 ILE A  13     -10.515 -10.422   7.518  1.00 42.12           H  
ATOM    188 HG23 ILE A  13      -9.312  -9.375   6.765  1.00  1.34           H  
ATOM    189 HD11 ILE A  13      -8.807 -14.642   7.393  1.00  3.52           H  
ATOM    190 HD12 ILE A  13      -7.623 -13.498   6.760  1.00 61.30           H  
ATOM    191 HD13 ILE A  13      -8.092 -13.432   8.459  1.00 32.11           H  
ATOM    192  N   ALA A  14      -7.263 -10.473   3.937  1.00 42.42           N  
ATOM    193  CA  ALA A  14      -6.618  -9.376   3.225  1.00 60.21           C  
ATOM    194  C   ALA A  14      -6.532  -9.667   1.731  1.00 61.45           C  
ATOM    195  O   ALA A  14      -6.934 -10.737   1.272  1.00 53.41           O  
ATOM    196  CB  ALA A  14      -5.231  -9.120   3.795  1.00  0.24           C  
ATOM    197  H   ALA A  14      -6.707 -11.161   4.358  1.00 35.11           H  
ATOM    198  HA  ALA A  14      -7.212  -8.486   3.374  1.00 10.03           H  
ATOM    199  HB1 ALA A  14      -5.208  -9.422   4.833  1.00 41.15           H  
ATOM    200  HB2 ALA A  14      -4.502  -9.689   3.238  1.00 41.40           H  
ATOM    201  HB3 ALA A  14      -5.001  -8.068   3.722  1.00 44.45           H  
ATOM    202  N   VAL A  15      -6.005  -8.709   0.975  1.00 52.11           N  
ATOM    203  CA  VAL A  15      -5.866  -8.863  -0.468  1.00 40.13           C  
ATOM    204  C   VAL A  15      -4.538  -8.295  -0.956  1.00 24.51           C  
ATOM    205  O   VAL A  15      -4.001  -7.356  -0.371  1.00 43.43           O  
ATOM    206  CB  VAL A  15      -7.016  -8.167  -1.220  1.00 61.15           C  
ATOM    207  CG1 VAL A  15      -6.963  -8.501  -2.703  1.00 74.05           C  
ATOM    208  CG2 VAL A  15      -8.358  -8.562  -0.624  1.00 33.22           C  
ATOM    209  H   VAL A  15      -5.702  -7.879   1.398  1.00 13.33           H  
ATOM    210  HA  VAL A  15      -5.901  -9.918  -0.696  1.00 71.35           H  
ATOM    211  HB  VAL A  15      -6.897  -7.099  -1.110  1.00 71.22           H  
ATOM    212 HG11 VAL A  15      -6.408  -9.417  -2.846  1.00 52.44           H  
ATOM    213 HG12 VAL A  15      -7.968  -8.625  -3.081  1.00  1.22           H  
ATOM    214 HG13 VAL A  15      -6.475  -7.698  -3.236  1.00 21.11           H  
ATOM    215 HG21 VAL A  15      -8.504  -9.626  -0.737  1.00 21.11           H  
ATOM    216 HG22 VAL A  15      -8.375  -8.305   0.425  1.00 62.41           H  
ATOM    217 HG23 VAL A  15      -9.150  -8.034  -1.136  1.00 21.41           H  
ATOM    218  N   ASN A  16      -4.013  -8.873  -2.032  1.00 22.34           N  
ATOM    219  CA  ASN A  16      -2.746  -8.425  -2.599  1.00 31.13           C  
ATOM    220  C   ASN A  16      -2.954  -7.219  -3.510  1.00 34.04           C  
ATOM    221  O   ASN A  16      -3.816  -7.233  -4.390  1.00 24.43           O  
ATOM    222  CB  ASN A  16      -2.083  -9.561  -3.381  1.00 55.20           C  
ATOM    223  CG  ASN A  16      -1.445 -10.593  -2.472  1.00 64.01           C  
ATOM    224  OD1 ASN A  16      -0.271 -10.932  -2.627  1.00 52.51           O  
ATOM    225  ND2 ASN A  16      -2.216 -11.099  -1.517  1.00 55.12           N  
ATOM    226  H   ASN A  16      -4.488  -9.619  -2.454  1.00 52.11           H  
ATOM    227  HA  ASN A  16      -2.101  -8.138  -1.782  1.00 42.13           H  
ATOM    228  HB2 ASN A  16      -2.829 -10.055  -3.987  1.00 20.33           H  
ATOM    229  HB3 ASN A  16      -1.319  -9.150  -4.023  1.00 23.02           H  
ATOM    230 HD21 ASN A  16      -3.142 -10.782  -1.453  1.00 60.33           H  
ATOM    231 HD22 ASN A  16      -1.829 -11.768  -0.915  1.00  3.41           H  
ATOM    232  N   HIS A  17      -2.159  -6.176  -3.293  1.00 34.05           N  
ATOM    233  CA  HIS A  17      -2.255  -4.962  -4.095  1.00 14.44           C  
ATOM    234  C   HIS A  17      -1.103  -4.876  -5.091  1.00  2.24           C  
ATOM    235  O   HIS A  17      -0.661  -3.785  -5.451  1.00  0.20           O  
ATOM    236  CB  HIS A  17      -2.257  -3.728  -3.192  1.00 15.33           C  
ATOM    237  CG  HIS A  17      -3.580  -3.464  -2.541  1.00 55.32           C  
ATOM    238  ND1 HIS A  17      -4.129  -2.203  -2.436  1.00 30.04           N  
ATOM    239  CD2 HIS A  17      -4.466  -4.308  -1.962  1.00 54.43           C  
ATOM    240  CE1 HIS A  17      -5.294  -2.283  -1.818  1.00 52.42           C  
ATOM    241  NE2 HIS A  17      -5.523  -3.549  -1.521  1.00 24.02           N  
ATOM    242  H   HIS A  17      -1.492  -6.225  -2.576  1.00 54.45           H  
ATOM    243  HA  HIS A  17      -3.185  -4.998  -4.642  1.00 32.14           H  
ATOM    244  HB2 HIS A  17      -1.525  -3.861  -2.410  1.00  4.24           H  
ATOM    245  HB3 HIS A  17      -1.996  -2.859  -3.779  1.00 74.11           H  
ATOM    246  HD1 HIS A  17      -3.724  -1.373  -2.763  1.00 23.42           H  
ATOM    247  HD2 HIS A  17      -4.363  -5.379  -1.865  1.00 25.23           H  
ATOM    248  HE1 HIS A  17      -5.949  -1.454  -1.595  1.00 14.12           H  
ATOM    249  N   SER A  18      -0.620  -6.033  -5.531  1.00 31.31           N  
ATOM    250  CA  SER A  18       0.484  -6.089  -6.482  1.00  2.13           C  
ATOM    251  C   SER A  18       0.034  -6.709  -7.801  1.00 42.42           C  
ATOM    252  O   SER A  18       0.265  -7.890  -8.055  1.00 33.50           O  
ATOM    253  CB  SER A  18       1.648  -6.893  -5.898  1.00 55.00           C  
ATOM    254  OG  SER A  18       1.180  -7.899  -5.017  1.00 24.45           O  
ATOM    255  H   SER A  18      -1.015  -6.870  -5.206  1.00 44.13           H  
ATOM    256  HA  SER A  18       0.814  -5.077  -6.666  1.00 72.34           H  
ATOM    257  HB2 SER A  18       2.197  -7.361  -6.701  1.00 33.14           H  
ATOM    258  HB3 SER A  18       2.303  -6.229  -5.353  1.00 14.13           H  
ATOM    259  HG  SER A  18       1.353  -8.764  -5.397  1.00  1.32           H  
ATOM    260  N   ALA A  19      -0.609  -5.901  -8.638  1.00 33.01           N  
ATOM    261  CA  ALA A  19      -1.090  -6.368  -9.932  1.00 73.01           C  
ATOM    262  C   ALA A  19       0.071  -6.713 -10.858  1.00  4.32           C  
ATOM    263  O   ALA A  19       0.029  -7.710 -11.579  1.00 42.33           O  
ATOM    264  CB  ALA A  19      -1.985  -5.317 -10.573  1.00 63.32           C  
ATOM    265  H   ALA A  19      -0.763  -4.969  -8.379  1.00  2.41           H  
ATOM    266  HA  ALA A  19      -1.682  -7.257  -9.767  1.00 71.13           H  
ATOM    267  HB1 ALA A  19      -2.995  -5.436 -10.210  1.00 13.13           H  
ATOM    268  HB2 ALA A  19      -1.623  -4.333 -10.318  1.00  0.42           H  
ATOM    269  HB3 ALA A  19      -1.971  -5.439 -11.646  1.00 31.51           H  
ATOM    270  N   CYS A  20       1.108  -5.882 -10.833  1.00 41.22           N  
ATOM    271  CA  CYS A  20       2.282  -6.097 -11.671  1.00 34.31           C  
ATOM    272  C   CYS A  20       2.876  -7.482 -11.429  1.00 11.23           C  
ATOM    273  O   CYS A  20       3.200  -8.203 -12.372  1.00  2.14           O  
ATOM    274  CB  CYS A  20       3.335  -5.023 -11.395  1.00 42.33           C  
ATOM    275  SG  CYS A  20       4.921  -5.300 -12.249  1.00 13.25           S  
ATOM    276  H   CYS A  20       1.083  -5.103 -10.237  1.00 24.43           H  
ATOM    277  HA  CYS A  20       1.971  -6.028 -12.702  1.00 74.11           H  
ATOM    278  HB2 CYS A  20       2.953  -4.064 -11.717  1.00 23.54           H  
ATOM    279  HB3 CYS A  20       3.534  -4.988 -10.334  1.00 52.24           H  
ATOM    280  N   ALA A  21       3.015  -7.846 -10.158  1.00 43.21           N  
ATOM    281  CA  ALA A  21       3.568  -9.144  -9.792  1.00 11.25           C  
ATOM    282  C   ALA A  21       2.749 -10.280 -10.395  1.00 14.51           C  
ATOM    283  O   ALA A  21       3.224 -11.005 -11.270  1.00 12.22           O  
ATOM    284  CB  ALA A  21       3.631  -9.282  -8.278  1.00 33.14           C  
ATOM    285  H   ALA A  21       2.738  -7.227  -9.451  1.00 25.14           H  
ATOM    286  HA  ALA A  21       4.577  -9.198 -10.175  1.00 54.44           H  
ATOM    287  HB1 ALA A  21       3.966 -10.277  -8.022  1.00  3.34           H  
ATOM    288  HB2 ALA A  21       4.321  -8.555  -7.878  1.00 44.32           H  
ATOM    289  HB3 ALA A  21       2.649  -9.115  -7.860  1.00 42.42           H  
ATOM    290  N   LEU A  22       1.516 -10.430  -9.922  1.00 42.53           N  
ATOM    291  CA  LEU A  22       0.630 -11.478 -10.415  1.00 62.41           C  
ATOM    292  C   LEU A  22       0.542 -11.446 -11.938  1.00 22.14           C  
ATOM    293  O   LEU A  22       0.441 -12.488 -12.586  1.00 44.04           O  
ATOM    294  CB  LEU A  22      -0.765 -11.321  -9.809  1.00 14.01           C  
ATOM    295  CG  LEU A  22      -1.386  -9.927  -9.905  1.00  5.41           C  
ATOM    296  CD1 LEU A  22      -2.174  -9.781 -11.197  1.00 42.23           C  
ATOM    297  CD2 LEU A  22      -2.276  -9.655  -8.701  1.00 52.13           C  
ATOM    298  H   LEU A  22       1.193  -9.821  -9.226  1.00 25.24           H  
ATOM    299  HA  LEU A  22       1.041 -12.429 -10.110  1.00 60.44           H  
ATOM    300  HB2 LEU A  22      -1.424 -12.011 -10.313  1.00 34.13           H  
ATOM    301  HB3 LEU A  22      -0.702 -11.585  -8.763  1.00 12.24           H  
ATOM    302  HG  LEU A  22      -0.596  -9.188  -9.911  1.00 42.13           H  
ATOM    303 HD11 LEU A  22      -2.023  -8.791 -11.601  1.00 72.20           H  
ATOM    304 HD12 LEU A  22      -3.224  -9.932 -10.997  1.00 72.22           H  
ATOM    305 HD13 LEU A  22      -1.834 -10.517 -11.911  1.00 30.20           H  
ATOM    306 HD21 LEU A  22      -1.722  -9.096  -7.962  1.00 41.24           H  
ATOM    307 HD22 LEU A  22      -2.600 -10.593  -8.275  1.00 55.22           H  
ATOM    308 HD23 LEU A  22      -3.139  -9.084  -9.014  1.00 22.15           H  
ATOM    309  N   HIS A  23       0.583 -10.243 -12.502  1.00 62.43           N  
ATOM    310  CA  HIS A  23       0.511 -10.075 -13.949  1.00 61.44           C  
ATOM    311  C   HIS A  23       1.649 -10.821 -14.640  1.00 74.43           C  
ATOM    312  O   HIS A  23       1.417 -11.759 -15.404  1.00 54.12           O  
ATOM    313  CB  HIS A  23       0.562  -8.592 -14.315  1.00  4.31           C  
ATOM    314  CG  HIS A  23       0.459  -8.333 -15.787  1.00 20.54           C  
ATOM    315  ND1 HIS A  23      -0.545  -8.856 -16.574  1.00 31.43           N  
ATOM    316  CD2 HIS A  23       1.241  -7.601 -16.614  1.00 33.00           C  
ATOM    317  CE1 HIS A  23      -0.376  -8.458 -17.822  1.00 24.31           C  
ATOM    318  NE2 HIS A  23       0.701  -7.695 -17.873  1.00 50.22           N  
ATOM    319  H   HIS A  23       0.664  -9.451 -11.932  1.00 43.44           H  
ATOM    320  HA  HIS A  23      -0.429 -10.487 -14.285  1.00 24.44           H  
ATOM    321  HB2 HIS A  23      -0.256  -8.080 -13.831  1.00 11.14           H  
ATOM    322  HB3 HIS A  23       1.497  -8.174 -13.969  1.00 20.32           H  
ATOM    323  HD1 HIS A  23      -1.273  -9.435 -16.264  1.00  4.31           H  
ATOM    324  HD2 HIS A  23       2.126  -7.046 -16.336  1.00 53.42           H  
ATOM    325  HE1 HIS A  23      -1.009  -8.713 -18.658  1.00 52.33           H  
ATOM    326  N   CYS A  24       2.879 -10.399 -14.368  1.00 15.35           N  
ATOM    327  CA  CYS A  24       4.053 -11.025 -14.963  1.00 54.12           C  
ATOM    328  C   CYS A  24       4.076 -12.523 -14.674  1.00 75.12           C  
ATOM    329  O   CYS A  24       4.311 -13.335 -15.570  1.00  2.32           O  
ATOM    330  CB  CYS A  24       5.330 -10.372 -14.431  1.00 71.11           C  
ATOM    331  SG  CYS A  24       6.784 -10.601 -15.504  1.00 43.20           S  
ATOM    332  H   CYS A  24       3.000  -9.646 -13.750  1.00 70.21           H  
ATOM    333  HA  CYS A  24       4.001 -10.878 -16.031  1.00 45.42           H  
ATOM    334  HB2 CYS A  24       5.165  -9.310 -14.325  1.00 53.32           H  
ATOM    335  HB3 CYS A  24       5.564 -10.793 -13.465  1.00  3.35           H  
ATOM    336  N   ILE A  25       3.829 -12.882 -13.419  1.00  1.42           N  
ATOM    337  CA  ILE A  25       3.820 -14.281 -13.012  1.00 60.33           C  
ATOM    338  C   ILE A  25       2.898 -15.106 -13.903  1.00 73.52           C  
ATOM    339  O   ILE A  25       3.342 -16.024 -14.593  1.00 13.20           O  
ATOM    340  CB  ILE A  25       3.375 -14.439 -11.546  1.00 42.03           C  
ATOM    341  CG1 ILE A  25       4.321 -13.674 -10.618  1.00 42.04           C  
ATOM    342  CG2 ILE A  25       3.324 -15.911 -11.164  1.00  4.55           C  
ATOM    343  CD1 ILE A  25       3.677 -13.245  -9.319  1.00 11.12           C  
ATOM    344  H   ILE A  25       3.648 -12.188 -12.750  1.00 64.53           H  
ATOM    345  HA  ILE A  25       4.827 -14.661 -13.105  1.00 23.51           H  
ATOM    346  HB  ILE A  25       2.380 -14.032 -11.450  1.00 24.05           H  
ATOM    347 HG12 ILE A  25       5.165 -14.301 -10.378  1.00 61.12           H  
ATOM    348 HG13 ILE A  25       4.671 -12.786 -11.126  1.00 35.15           H  
ATOM    349 HG21 ILE A  25       2.327 -16.291 -11.330  1.00 24.33           H  
ATOM    350 HG22 ILE A  25       4.026 -16.464 -11.770  1.00 33.14           H  
ATOM    351 HG23 ILE A  25       3.583 -16.021 -10.121  1.00 51.12           H  
ATOM    352 HD11 ILE A  25       2.619 -13.464  -9.352  1.00 40.33           H  
ATOM    353 HD12 ILE A  25       4.128 -13.782  -8.498  1.00 23.40           H  
ATOM    354 HD13 ILE A  25       3.820 -12.184  -9.178  1.00 61.32           H  
ATOM    355  N   ALA A  26       1.611 -14.772 -13.884  1.00 65.54           N  
ATOM    356  CA  ALA A  26       0.627 -15.480 -14.693  1.00 53.24           C  
ATOM    357  C   ALA A  26       0.983 -15.413 -16.175  1.00 30.14           C  
ATOM    358  O   ALA A  26       0.664 -16.322 -16.942  1.00 75.11           O  
ATOM    359  CB  ALA A  26      -0.762 -14.905 -14.456  1.00 70.12           C  
ATOM    360  H   ALA A  26       1.318 -14.032 -13.314  1.00  4.11           H  
ATOM    361  HA  ALA A  26       0.619 -16.514 -14.381  1.00 64.44           H  
ATOM    362  HB1 ALA A  26      -1.012 -14.990 -13.408  1.00 62.35           H  
ATOM    363  HB2 ALA A  26      -0.775 -13.865 -14.747  1.00 34.25           H  
ATOM    364  HB3 ALA A  26      -1.483 -15.453 -15.044  1.00 52.11           H  
ATOM    365  N   LEU A  27       1.646 -14.332 -16.571  1.00 35.03           N  
ATOM    366  CA  LEU A  27       2.045 -14.146 -17.961  1.00 71.24           C  
ATOM    367  C   LEU A  27       3.000 -15.249 -18.406  1.00 23.24           C  
ATOM    368  O   LEU A  27       2.669 -16.059 -19.272  1.00 45.31           O  
ATOM    369  CB  LEU A  27       2.706 -12.779 -18.144  1.00 50.05           C  
ATOM    370  CG  LEU A  27       1.931 -11.767 -18.989  1.00 45.41           C  
ATOM    371  CD1 LEU A  27       2.686 -10.449 -19.068  1.00 44.13           C  
ATOM    372  CD2 LEU A  27       1.674 -12.321 -20.383  1.00  3.31           C  
ATOM    373  H   LEU A  27       1.872 -13.642 -15.913  1.00 40.14           H  
ATOM    374  HA  LEU A  27       1.154 -14.191 -18.571  1.00  4.05           H  
ATOM    375  HB2 LEU A  27       2.853 -12.349 -17.166  1.00 33.14           H  
ATOM    376  HB3 LEU A  27       3.667 -12.937 -18.614  1.00 34.20           H  
ATOM    377  HG  LEU A  27       0.975 -11.575 -18.523  1.00 31.04           H  
ATOM    378 HD11 LEU A  27       2.302  -9.863 -19.889  1.00 11.51           H  
ATOM    379 HD12 LEU A  27       3.737 -10.645 -19.227  1.00 14.33           H  
ATOM    380 HD13 LEU A  27       2.558  -9.904 -18.144  1.00 73.33           H  
ATOM    381 HD21 LEU A  27       2.413 -13.074 -20.613  1.00  0.03           H  
ATOM    382 HD22 LEU A  27       1.739 -11.520 -21.105  1.00 73.43           H  
ATOM    383 HD23 LEU A  27       0.688 -12.760 -20.419  1.00 53.22           H  
ATOM    384  N   ARG A  28       4.185 -15.276 -17.805  1.00  3.03           N  
ATOM    385  CA  ARG A  28       5.188 -16.280 -18.138  1.00 23.45           C  
ATOM    386  C   ARG A  28       6.312 -16.289 -17.106  1.00 23.24           C  
ATOM    387  O   ARG A  28       7.468 -16.558 -17.433  1.00  5.51           O  
ATOM    388  CB  ARG A  28       5.763 -16.016 -19.531  1.00 35.34           C  
ATOM    389  CG  ARG A  28       6.184 -14.573 -19.752  1.00 52.12           C  
ATOM    390  CD  ARG A  28       6.886 -14.397 -21.089  1.00 44.53           C  
ATOM    391  NE  ARG A  28       8.056 -15.262 -21.211  1.00 61.43           N  
ATOM    392  CZ  ARG A  28       8.754 -15.400 -22.333  1.00 25.42           C  
ATOM    393  NH1 ARG A  28       8.403 -14.733 -23.423  1.00  1.51           N  
ATOM    394  NH2 ARG A  28       9.807 -16.208 -22.365  1.00 42.53           N  
ATOM    395  H   ARG A  28       4.391 -14.604 -17.122  1.00 14.34           H  
ATOM    396  HA  ARG A  28       4.705 -17.246 -18.134  1.00 51.22           H  
ATOM    397  HB2 ARG A  28       6.627 -16.647 -19.676  1.00 44.14           H  
ATOM    398  HB3 ARG A  28       5.015 -16.268 -20.268  1.00 44.31           H  
ATOM    399  HG2 ARG A  28       5.306 -13.944 -19.734  1.00 73.31           H  
ATOM    400  HG3 ARG A  28       6.856 -14.278 -18.960  1.00 62.52           H  
ATOM    401  HD2 ARG A  28       6.191 -14.634 -21.880  1.00 51.14           H  
ATOM    402  HD3 ARG A  28       7.200 -13.368 -21.183  1.00  1.43           H  
ATOM    403  HE  ARG A  28       8.333 -15.765 -20.418  1.00 23.33           H  
ATOM    404 HH11 ARG A  28       7.611 -14.123 -23.401  1.00 51.11           H  
ATOM    405 HH12 ARG A  28       8.931 -14.837 -24.266  1.00 24.31           H  
ATOM    406 HH21 ARG A  28      10.075 -16.712 -21.545  1.00 62.54           H  
ATOM    407 HH22 ARG A  28      10.332 -16.311 -23.210  1.00 11.24           H  
ATOM    408  N   LYS A  29       5.965 -15.993 -15.858  1.00 20.33           N  
ATOM    409  CA  LYS A  29       6.943 -15.968 -14.776  1.00 51.55           C  
ATOM    410  C   LYS A  29       6.503 -16.864 -13.623  1.00 52.42           C  
ATOM    411  O   LYS A  29       5.356 -17.309 -13.572  1.00  1.22           O  
ATOM    412  CB  LYS A  29       7.143 -14.535 -14.276  1.00 33.21           C  
ATOM    413  CG  LYS A  29       8.441 -13.902 -14.746  1.00 55.25           C  
ATOM    414  CD  LYS A  29       8.539 -13.893 -16.263  1.00 21.23           C  
ATOM    415  CE  LYS A  29       9.589 -12.905 -16.747  1.00 52.24           C  
ATOM    416  NZ  LYS A  29      10.936 -13.531 -16.845  1.00 45.45           N  
ATOM    417  H   LYS A  29       5.027 -15.788 -15.659  1.00 31.03           H  
ATOM    418  HA  LYS A  29       7.879 -16.337 -15.167  1.00 30.21           H  
ATOM    419  HB2 LYS A  29       6.322 -13.927 -14.626  1.00 12.44           H  
ATOM    420  HB3 LYS A  29       7.140 -14.541 -13.195  1.00 44.23           H  
ATOM    421  HG2 LYS A  29       8.485 -12.884 -14.388  1.00 32.21           H  
ATOM    422  HG3 LYS A  29       9.271 -14.464 -14.344  1.00  3.21           H  
ATOM    423  HD2 LYS A  29       8.808 -14.882 -16.603  1.00 61.02           H  
ATOM    424  HD3 LYS A  29       7.579 -13.617 -16.676  1.00  1.04           H  
ATOM    425  HE2 LYS A  29       9.299 -12.540 -17.721  1.00 31.31           H  
ATOM    426  HE3 LYS A  29       9.634 -12.079 -16.053  1.00  2.12           H  
ATOM    427  HZ1 LYS A  29      11.326 -13.394 -17.800  1.00 13.30           H  
ATOM    428  HZ2 LYS A  29      10.871 -14.550 -16.652  1.00 24.51           H  
ATOM    429  HZ3 LYS A  29      11.582 -13.099 -16.154  1.00 41.21           H  
ATOM    430  N   LYS A  30       7.421 -17.123 -12.698  1.00 73.54           N  
ATOM    431  CA  LYS A  30       7.127 -17.964 -11.543  1.00 44.25           C  
ATOM    432  C   LYS A  30       7.274 -17.176 -10.246  1.00  1.42           C  
ATOM    433  O   LYS A  30       6.419 -17.247  -9.365  1.00 34.34           O  
ATOM    434  CB  LYS A  30       8.057 -19.179 -11.522  1.00 72.42           C  
ATOM    435  CG  LYS A  30       8.257 -19.816 -12.887  1.00  3.24           C  
ATOM    436  CD  LYS A  30       9.445 -19.210 -13.615  1.00 41.14           C  
ATOM    437  CE  LYS A  30       9.910 -20.099 -14.759  1.00 53.50           C  
ATOM    438  NZ  LYS A  30       9.051 -19.944 -15.966  1.00  1.22           N  
ATOM    439  H   LYS A  30       8.318 -16.740 -12.795  1.00 10.44           H  
ATOM    440  HA  LYS A  30       6.106 -18.303 -11.631  1.00 25.30           H  
ATOM    441  HB2 LYS A  30       9.022 -18.873 -11.145  1.00 74.34           H  
ATOM    442  HB3 LYS A  30       7.641 -19.924 -10.859  1.00 13.03           H  
ATOM    443  HG2 LYS A  30       8.429 -20.874 -12.759  1.00 21.24           H  
ATOM    444  HG3 LYS A  30       7.367 -19.663 -13.479  1.00 54.24           H  
ATOM    445  HD2 LYS A  30       9.159 -18.248 -14.015  1.00 61.42           H  
ATOM    446  HD3 LYS A  30      10.259 -19.083 -12.916  1.00 22.23           H  
ATOM    447  HE2 LYS A  30      10.925 -19.834 -15.014  1.00 34.14           H  
ATOM    448  HE3 LYS A  30       9.877 -21.128 -14.434  1.00 11.13           H  
ATOM    449  HZ1 LYS A  30       8.052 -20.082 -15.714  1.00 32.42           H  
ATOM    450  HZ2 LYS A  30       9.317 -20.646 -16.686  1.00 30.15           H  
ATOM    451  HZ3 LYS A  30       9.168 -18.992 -16.367  1.00 55.25           H  
ATOM    452  N   GLY A  31       8.364 -16.422 -10.136  1.00 23.30           N  
ATOM    453  CA  GLY A  31       8.602 -15.631  -8.943  1.00 52.52           C  
ATOM    454  C   GLY A  31       8.370 -14.150  -9.174  1.00 63.43           C  
ATOM    455  O   GLY A  31       8.201 -13.711 -10.311  1.00 20.40           O  
ATOM    456  H   GLY A  31       9.013 -16.404 -10.871  1.00 34.21           H  
ATOM    457  HA2 GLY A  31       7.939 -15.970  -8.161  1.00 64.21           H  
ATOM    458  HA3 GLY A  31       9.623 -15.778  -8.625  1.00  5.30           H  
ATOM    459  N   GLY A  32       8.361 -13.378  -8.092  1.00 22.21           N  
ATOM    460  CA  GLY A  32       8.146 -11.947  -8.203  1.00 71.33           C  
ATOM    461  C   GLY A  32       8.604 -11.194  -6.970  1.00 35.42           C  
ATOM    462  O   GLY A  32       8.518 -11.707  -5.854  1.00 11.00           O  
ATOM    463  H   GLY A  32       8.502 -13.783  -7.211  1.00 33.45           H  
ATOM    464  HA2 GLY A  32       8.689 -11.578  -9.060  1.00 64.21           H  
ATOM    465  HA3 GLY A  32       7.092 -11.764  -8.352  1.00 32.10           H  
ATOM    466  N   SER A  33       9.093  -9.975  -7.170  1.00 54.24           N  
ATOM    467  CA  SER A  33       9.571  -9.152  -6.066  1.00 10.13           C  
ATOM    468  C   SER A  33       9.599  -7.678  -6.459  1.00 12.03           C  
ATOM    469  O   SER A  33       9.246  -7.316  -7.581  1.00 54.24           O  
ATOM    470  CB  SER A  33      10.968  -9.603  -5.634  1.00 14.34           C  
ATOM    471  OG  SER A  33      11.770  -9.923  -6.757  1.00  4.33           O  
ATOM    472  H   SER A  33       9.135  -9.621  -8.084  1.00 20.42           H  
ATOM    473  HA  SER A  33       8.889  -9.279  -5.238  1.00 51.12           H  
ATOM    474  HB2 SER A  33      11.444  -8.808  -5.080  1.00 64.12           H  
ATOM    475  HB3 SER A  33      10.882 -10.478  -5.006  1.00  1.12           H  
ATOM    476  HG  SER A  33      12.635 -10.216  -6.459  1.00 72.04           H  
ATOM    477  N   CYS A  34      10.021  -6.831  -5.526  1.00 23.33           N  
ATOM    478  CA  CYS A  34      10.096  -5.396  -5.772  1.00 33.32           C  
ATOM    479  C   CYS A  34      11.514  -4.879  -5.549  1.00 61.14           C  
ATOM    480  O   CYS A  34      12.311  -5.506  -4.852  1.00 12.35           O  
ATOM    481  CB  CYS A  34       9.120  -4.650  -4.860  1.00 21.03           C  
ATOM    482  SG  CYS A  34       7.438  -5.348  -4.841  1.00 33.32           S  
ATOM    483  H   CYS A  34      10.290  -7.180  -4.649  1.00 73.31           H  
ATOM    484  HA  CYS A  34       9.819  -5.221  -6.800  1.00 61.13           H  
ATOM    485  HB2 CYS A  34       9.496  -4.674  -3.847  1.00 41.21           H  
ATOM    486  HB3 CYS A  34       9.047  -3.623  -5.187  1.00 31.42           H  
ATOM    487  N   GLN A  35      11.820  -3.732  -6.148  1.00 24.55           N  
ATOM    488  CA  GLN A  35      13.142  -3.132  -6.015  1.00 44.30           C  
ATOM    489  C   GLN A  35      13.136  -1.688  -6.507  1.00 61.22           C  
ATOM    490  O   GLN A  35      12.558  -1.380  -7.549  1.00  5.03           O  
ATOM    491  CB  GLN A  35      14.176  -3.945  -6.796  1.00 50.22           C  
ATOM    492  CG  GLN A  35      15.564  -3.919  -6.177  1.00 63.05           C  
ATOM    493  CD  GLN A  35      16.422  -2.791  -6.716  1.00 65.42           C  
ATOM    494  OE1 GLN A  35      16.978  -2.000  -5.954  1.00  0.01           O  
ATOM    495  NE2 GLN A  35      16.536  -2.712  -8.037  1.00 34.21           N  
ATOM    496  H   GLN A  35      11.142  -3.281  -6.691  1.00  2.54           H  
ATOM    497  HA  GLN A  35      13.407  -3.141  -4.969  1.00  0.24           H  
ATOM    498  HB2 GLN A  35      13.846  -4.972  -6.846  1.00  1.34           H  
ATOM    499  HB3 GLN A  35      14.245  -3.549  -7.799  1.00  2.34           H  
ATOM    500  HG2 GLN A  35      15.466  -3.797  -5.109  1.00  2.30           H  
ATOM    501  HG3 GLN A  35      16.055  -4.858  -6.388  1.00  2.24           H  
ATOM    502 HE21 GLN A  35      16.064  -3.377  -8.582  1.00 54.21           H  
ATOM    503 HE22 GLN A  35      17.083  -1.993  -8.412  1.00 43.22           H  
ATOM    504  N   ASN A  36      13.782  -0.807  -5.750  1.00 65.34           N  
ATOM    505  CA  ASN A  36      13.850   0.605  -6.109  1.00 64.44           C  
ATOM    506  C   ASN A  36      12.455   1.170  -6.358  1.00  5.52           C  
ATOM    507  O   ASN A  36      12.232   1.898  -7.324  1.00 43.04           O  
ATOM    508  CB  ASN A  36      14.719   0.794  -7.355  1.00  0.44           C  
ATOM    509  CG  ASN A  36      16.197   0.624  -7.060  1.00 11.51           C  
ATOM    510  OD1 ASN A  36      16.618   0.654  -5.903  1.00 41.25           O  
ATOM    511  ND2 ASN A  36      16.992   0.445  -8.108  1.00 43.42           N  
ATOM    512  H   ASN A  36      14.224  -1.114  -4.931  1.00 10.42           H  
ATOM    513  HA  ASN A  36      14.300   1.135  -5.284  1.00 12.23           H  
ATOM    514  HB2 ASN A  36      14.434   0.065  -8.099  1.00 43.22           H  
ATOM    515  HB3 ASN A  36      14.561   1.787  -7.749  1.00 73.33           H  
ATOM    516 HD21 ASN A  36      16.587   0.433  -9.001  1.00 11.15           H  
ATOM    517 HD22 ASN A  36      17.952   0.332  -7.946  1.00 41.33           H  
ATOM    518  N   GLY A  37      11.519   0.831  -5.477  1.00 23.23           N  
ATOM    519  CA  GLY A  37      10.158   1.314  -5.617  1.00 61.23           C  
ATOM    520  C   GLY A  37       9.524   0.888  -6.927  1.00 21.23           C  
ATOM    521  O   GLY A  37       8.534   1.474  -7.365  1.00 44.04           O  
ATOM    522  H   GLY A  37      11.755   0.247  -4.725  1.00 50.51           H  
ATOM    523  HA2 GLY A  37       9.565   0.930  -4.801  1.00 23.15           H  
ATOM    524  HA3 GLY A  37      10.164   2.393  -5.568  1.00 63.13           H  
ATOM    525  N   VAL A  38      10.096  -0.135  -7.554  1.00 41.12           N  
ATOM    526  CA  VAL A  38       9.581  -0.639  -8.822  1.00  1.32           C  
ATOM    527  C   VAL A  38       9.376  -2.149  -8.771  1.00  2.44           C  
ATOM    528  O   VAL A  38      10.183  -2.877  -8.192  1.00 44.50           O  
ATOM    529  CB  VAL A  38      10.529  -0.300  -9.987  1.00 42.34           C  
ATOM    530  CG1 VAL A  38       9.994  -0.866 -11.294  1.00 32.14           C  
ATOM    531  CG2 VAL A  38      10.729   1.205 -10.091  1.00 75.10           C  
ATOM    532  H   VAL A  38      10.883  -0.561  -7.155  1.00 33.33           H  
ATOM    533  HA  VAL A  38       8.630  -0.162  -9.009  1.00 32.11           H  
ATOM    534  HB  VAL A  38      11.488  -0.756  -9.789  1.00 40.22           H  
ATOM    535 HG11 VAL A  38      10.031  -1.945 -11.260  1.00 22.12           H  
ATOM    536 HG12 VAL A  38       8.972  -0.544 -11.434  1.00 63.11           H  
ATOM    537 HG13 VAL A  38      10.600  -0.511 -12.115  1.00 35.45           H  
ATOM    538 HG21 VAL A  38      11.773   1.419 -10.259  1.00  4.44           H  
ATOM    539 HG22 VAL A  38      10.145   1.589 -10.915  1.00 31.45           H  
ATOM    540 HG23 VAL A  38      10.408   1.675  -9.173  1.00 14.23           H  
ATOM    541  N   CYS A  39       8.291  -2.614  -9.380  1.00 51.21           N  
ATOM    542  CA  CYS A  39       7.978  -4.038  -9.405  1.00  3.51           C  
ATOM    543  C   CYS A  39       8.894  -4.779 -10.375  1.00  2.33           C  
ATOM    544  O   CYS A  39       9.201  -4.282 -11.459  1.00 30.14           O  
ATOM    545  CB  CYS A  39       6.516  -4.253  -9.801  1.00 64.22           C  
ATOM    546  SG  CYS A  39       6.138  -3.797 -11.524  1.00 13.34           S  
ATOM    547  H   CYS A  39       7.684  -1.984  -9.824  1.00 44.33           H  
ATOM    548  HA  CYS A  39       8.134  -4.429  -8.411  1.00 64.13           H  
ATOM    549  HB2 CYS A  39       6.268  -5.297  -9.677  1.00 30.23           H  
ATOM    550  HB3 CYS A  39       5.885  -3.659  -9.157  1.00 23.23           H  
ATOM    551  N   VAL A  40       9.328  -5.971  -9.977  1.00 13.31           N  
ATOM    552  CA  VAL A  40      10.207  -6.782 -10.810  1.00 42.43           C  
ATOM    553  C   VAL A  40       9.880  -8.264 -10.674  1.00 63.41           C  
ATOM    554  O   VAL A  40       9.932  -8.825  -9.579  1.00  4.11           O  
ATOM    555  CB  VAL A  40      11.687  -6.558 -10.448  1.00 24.05           C  
ATOM    556  CG1 VAL A  40      12.127  -5.155 -10.837  1.00 51.03           C  
ATOM    557  CG2 VAL A  40      11.915  -6.804  -8.964  1.00 12.14           C  
ATOM    558  H   VAL A  40       9.048  -6.313  -9.102  1.00 65.22           H  
ATOM    559  HA  VAL A  40      10.061  -6.484 -11.838  1.00 44.55           H  
ATOM    560  HB  VAL A  40      12.284  -7.266 -11.004  1.00  3.22           H  
ATOM    561 HG11 VAL A  40      11.788  -4.452 -10.091  1.00 11.41           H  
ATOM    562 HG12 VAL A  40      13.204  -5.120 -10.904  1.00 24.33           H  
ATOM    563 HG13 VAL A  40      11.698  -4.897 -11.795  1.00  4.24           H  
ATOM    564 HG21 VAL A  40      11.851  -7.862  -8.760  1.00 24.32           H  
ATOM    565 HG22 VAL A  40      12.893  -6.441  -8.685  1.00 52.12           H  
ATOM    566 HG23 VAL A  40      11.161  -6.282  -8.392  1.00 41.20           H  
ATOM    567  N   CYS A  41       9.543  -8.896 -11.794  1.00  3.42           N  
ATOM    568  CA  CYS A  41       9.208 -10.314 -11.801  1.00 75.22           C  
ATOM    569  C   CYS A  41      10.423 -11.159 -12.173  1.00 12.11           C  
ATOM    570  O   CYS A  41      11.171 -10.819 -13.089  1.00 44.40           O  
ATOM    571  CB  CYS A  41       8.065 -10.584 -12.783  1.00 24.33           C  
ATOM    572  SG  CYS A  41       8.427 -10.089 -14.498  1.00 73.23           S  
ATOM    573  H   CYS A  41       9.520  -8.395 -12.637  1.00 14.41           H  
ATOM    574  HA  CYS A  41       8.887 -10.585 -10.807  1.00  2.34           H  
ATOM    575  HB2 CYS A  41       7.847 -11.642 -12.786  1.00 73.32           H  
ATOM    576  HB3 CYS A  41       7.189 -10.042 -12.461  1.00 53.11           H  
ATOM    577  N   ARG A  42      10.612 -12.262 -11.456  1.00 14.34           N  
ATOM    578  CA  ARG A  42      11.736 -13.155 -11.709  1.00 52.20           C  
ATOM    579  C   ARG A  42      11.261 -14.597 -11.858  1.00 23.32           C  
ATOM    580  O   ARG A  42      10.088 -14.900 -11.646  1.00 52.14           O  
ATOM    581  CB  ARG A  42      12.758 -13.057 -10.575  1.00 31.20           C  
ATOM    582  CG  ARG A  42      12.173 -13.342  -9.201  1.00 73.45           C  
ATOM    583  CD  ARG A  42      12.297 -14.814  -8.837  1.00 42.44           C  
ATOM    584  NE  ARG A  42      12.257 -15.025  -7.393  1.00 25.30           N  
ATOM    585  CZ  ARG A  42      11.991 -16.198  -6.829  1.00 64.21           C  
ATOM    586  NH1 ARG A  42      11.743 -17.259  -7.584  1.00 63.43           N  
ATOM    587  NH2 ARG A  42      11.974 -16.311  -5.507  1.00 74.52           N  
ATOM    588  H   ARG A  42       9.980 -12.480 -10.738  1.00 45.32           H  
ATOM    589  HA  ARG A  42      12.204 -12.845 -12.631  1.00 61.43           H  
ATOM    590  HB2 ARG A  42      13.551 -13.767 -10.758  1.00 71.34           H  
ATOM    591  HB3 ARG A  42      13.173 -12.061 -10.566  1.00 10.33           H  
ATOM    592  HG2 ARG A  42      12.702 -12.755  -8.466  1.00 21.03           H  
ATOM    593  HG3 ARG A  42      11.129 -13.067  -9.201  1.00 74.23           H  
ATOM    594  HD2 ARG A  42      11.481 -15.354  -9.293  1.00 51.22           H  
ATOM    595  HD3 ARG A  42      13.235 -15.187  -9.221  1.00 73.33           H  
ATOM    596  HE  ARG A  42      12.438 -14.254  -6.816  1.00 71.41           H  
ATOM    597 HH11 ARG A  42      11.757 -17.177  -8.581  1.00 20.24           H  
ATOM    598 HH12 ARG A  42      11.544 -18.142  -7.157  1.00 43.22           H  
ATOM    599 HH21 ARG A  42      12.160 -15.514  -4.935  1.00  3.23           H  
ATOM    600 HH22 ARG A  42      11.773 -17.194  -5.084  1.00 21.41           H  
ATOM    601  N   ASN A  43      12.182 -15.483 -12.224  1.00 23.15           N  
ATOM    602  CA  ASN A  43      11.858 -16.894 -12.402  1.00 11.33           C  
ATOM    603  C   ASN A  43      12.193 -17.692 -11.145  1.00 53.13           C  
ATOM    604  O   ASN A  43      11.305 -18.236 -10.489  1.00 40.11           O  
ATOM    605  CB  ASN A  43      12.617 -17.466 -13.600  1.00 45.34           C  
ATOM    606  CG  ASN A  43      12.283 -16.747 -14.893  1.00 72.23           C  
ATOM    607  OD1 ASN A  43      11.264 -17.026 -15.525  1.00 52.15           O  
ATOM    608  ND2 ASN A  43      13.142 -15.817 -15.292  1.00 41.24           N  
ATOM    609  H   ASN A  43      13.102 -15.181 -12.378  1.00 32.24           H  
ATOM    610  HA  ASN A  43      10.797 -16.969 -12.590  1.00  5.42           H  
ATOM    611  HB2 ASN A  43      13.679 -17.372 -13.424  1.00 22.22           H  
ATOM    612  HB3 ASN A  43      12.366 -18.509 -13.714  1.00 61.40           H  
ATOM    613 HD21 ASN A  43      13.933 -15.648 -14.738  1.00 71.24           H  
ATOM    614 HD22 ASN A  43      12.950 -15.336 -16.125  1.00 31.34           H  
HETATM  615  N   NH2 A  44      13.479 -17.756 -10.817  1.00 63.20           N  
HETATM  616  HN1 NH2 A  44      14.317 -17.357 -11.135  1.00 53.32           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.983   1.091  -4.560  1.00 12.32           N  
ATOM      2  CA  VAL A   1       0.955   0.100  -4.267  1.00 15.12           C  
ATOM      3  C   VAL A   1       1.214  -1.200  -5.019  1.00 62.14           C  
ATOM      4  O   VAL A   1       0.283  -1.926  -5.367  1.00 74.45           O  
ATOM      5  CB  VAL A   1      -0.448   0.621  -4.633  1.00 41.10           C  
ATOM      6  CG1 VAL A   1      -0.826   1.801  -3.751  1.00 52.44           C  
ATOM      7  CG2 VAL A   1      -0.506   1.004  -6.104  1.00 73.42           C  
ATOM      8  H1  VAL A   1       2.111   1.843  -3.944  1.00 41.14           H  
ATOM      9  HA  VAL A   1       0.976  -0.099  -3.205  1.00 73.32           H  
ATOM     10  HB  VAL A   1      -1.161  -0.172  -4.460  1.00 42.23           H  
ATOM     11 HG11 VAL A   1      -1.899   1.930  -3.763  1.00 43.15           H  
ATOM     12 HG12 VAL A   1      -0.496   1.616  -2.740  1.00  2.22           H  
ATOM     13 HG13 VAL A   1      -0.353   2.697  -4.127  1.00 30.12           H  
ATOM     14 HG21 VAL A   1      -0.337   0.127  -6.712  1.00  2.14           H  
ATOM     15 HG22 VAL A   1      -1.478   1.416  -6.330  1.00 13.13           H  
ATOM     16 HG23 VAL A   1       0.255   1.740  -6.316  1.00  2.43           H  
ATOM     17  N   THR A   2       2.488  -1.489  -5.268  1.00 72.40           N  
ATOM     18  CA  THR A   2       2.871  -2.702  -5.980  1.00 42.21           C  
ATOM     19  C   THR A   2       3.893  -3.506  -5.185  1.00 63.42           C  
ATOM     20  O   THR A   2       3.806  -4.732  -5.103  1.00 42.04           O  
ATOM     21  CB  THR A   2       3.457  -2.377  -7.367  1.00 71.23           C  
ATOM     22  OG1 THR A   2       4.472  -1.375  -7.248  1.00  3.40           O  
ATOM     23  CG2 THR A   2       2.369  -1.894  -8.314  1.00 71.25           C  
ATOM     24  H   THR A   2       3.185  -0.871  -4.965  1.00 61.13           H  
ATOM     25  HA  THR A   2       1.984  -3.302  -6.119  1.00 33.14           H  
ATOM     26  HB  THR A   2       3.896  -3.277  -7.775  1.00 53.44           H  
ATOM     27  HG1 THR A   2       4.747  -1.092  -8.124  1.00  3.25           H  
ATOM     28 HG21 THR A   2       2.381  -0.816  -8.356  1.00 44.40           H  
ATOM     29 HG22 THR A   2       1.406  -2.229  -7.958  1.00 21.22           H  
ATOM     30 HG23 THR A   2       2.547  -2.295  -9.301  1.00 51.13           H  
ATOM     31  N   CYS A   3       4.862  -2.810  -4.600  1.00 13.13           N  
ATOM     32  CA  CYS A   3       5.901  -3.459  -3.810  1.00 62.12           C  
ATOM     33  C   CYS A   3       5.330  -4.008  -2.506  1.00 25.41           C  
ATOM     34  O   CYS A   3       5.397  -3.356  -1.464  1.00 32.21           O  
ATOM     35  CB  CYS A   3       7.033  -2.474  -3.510  1.00 33.13           C  
ATOM     36  SG  CYS A   3       8.389  -3.179  -2.519  1.00 62.54           S  
ATOM     37  H   CYS A   3       4.878  -1.834  -4.701  1.00 61.42           H  
ATOM     38  HA  CYS A   3       6.295  -4.280  -4.390  1.00 52.23           H  
ATOM     39  HB2 CYS A   3       7.454  -2.126  -4.442  1.00 31.51           H  
ATOM     40  HB3 CYS A   3       6.631  -1.632  -2.966  1.00  4.31           H  
ATOM     41  N   ASP A   4       4.771  -5.211  -2.572  1.00 74.30           N  
ATOM     42  CA  ASP A   4       4.189  -5.850  -1.397  1.00  3.32           C  
ATOM     43  C   ASP A   4       5.223  -5.980  -0.282  1.00 15.40           C  
ATOM     44  O   ASP A   4       6.261  -6.618  -0.455  1.00 32.02           O  
ATOM     45  CB  ASP A   4       3.637  -7.229  -1.760  1.00 53.21           C  
ATOM     46  CG  ASP A   4       2.467  -7.633  -0.884  1.00 40.13           C  
ATOM     47  OD1 ASP A   4       2.220  -6.946   0.128  1.00 14.25           O  
ATOM     48  OD2 ASP A   4       1.800  -8.637  -1.211  1.00 55.32           O  
ATOM     49  H   ASP A   4       4.748  -5.682  -3.432  1.00  5.41           H  
ATOM     50  HA  ASP A   4       3.379  -5.228  -1.048  1.00 53.33           H  
ATOM     51  HB2 ASP A   4       3.305  -7.217  -2.788  1.00 61.23           H  
ATOM     52  HB3 ASP A   4       4.419  -7.964  -1.647  1.00 24.32           H  
ATOM     53  N   VAL A   5       4.931  -5.369   0.862  1.00  1.32           N  
ATOM     54  CA  VAL A   5       5.835  -5.416   2.006  1.00 54.24           C  
ATOM     55  C   VAL A   5       5.289  -6.326   3.100  1.00 15.53           C  
ATOM     56  O   VAL A   5       5.216  -5.937   4.267  1.00 53.11           O  
ATOM     57  CB  VAL A   5       6.072  -4.011   2.592  1.00 70.35           C  
ATOM     58  CG1 VAL A   5       6.958  -3.190   1.667  1.00 14.43           C  
ATOM     59  CG2 VAL A   5       4.747  -3.307   2.839  1.00 53.31           C  
ATOM     60  H   VAL A   5       4.088  -4.875   0.939  1.00 20.33           H  
ATOM     61  HA  VAL A   5       6.783  -5.806   1.666  1.00 31.30           H  
ATOM     62  HB  VAL A   5       6.580  -4.120   3.538  1.00  3.54           H  
ATOM     63 HG11 VAL A   5       7.477  -2.437   2.242  1.00 12.12           H  
ATOM     64 HG12 VAL A   5       7.676  -3.837   1.187  1.00 25.42           H  
ATOM     65 HG13 VAL A   5       6.347  -2.710   0.916  1.00 32.14           H  
ATOM     66 HG21 VAL A   5       4.930  -2.338   3.279  1.00 41.10           H  
ATOM     67 HG22 VAL A   5       4.225  -3.184   1.902  1.00 73.13           H  
ATOM     68 HG23 VAL A   5       4.143  -3.899   3.512  1.00 65.02           H  
ATOM     69  N   LEU A   6       4.906  -7.539   2.717  1.00  0.34           N  
ATOM     70  CA  LEU A   6       4.366  -8.506   3.667  1.00 64.03           C  
ATOM     71  C   LEU A   6       5.487  -9.295   4.337  1.00 51.05           C  
ATOM     72  O   LEU A   6       6.305  -9.923   3.664  1.00  0.15           O  
ATOM     73  CB  LEU A   6       3.406  -9.463   2.959  1.00 34.22           C  
ATOM     74  CG  LEU A   6       1.975  -8.959   2.769  1.00 34.13           C  
ATOM     75  CD1 LEU A   6       1.149  -9.976   1.996  1.00 13.43           C  
ATOM     76  CD2 LEU A   6       1.332  -8.660   4.116  1.00 55.34           C  
ATOM     77  H   LEU A   6       4.988  -7.791   1.774  1.00  1.04           H  
ATOM     78  HA  LEU A   6       3.825  -7.960   4.424  1.00 15.33           H  
ATOM     79  HB2 LEU A   6       3.812  -9.678   1.983  1.00 24.21           H  
ATOM     80  HB3 LEU A   6       3.362 -10.375   3.538  1.00  4.11           H  
ATOM     81  HG  LEU A   6       1.996  -8.042   2.196  1.00 33.14           H  
ATOM     82 HD11 LEU A   6       0.104  -9.709   2.054  1.00 43.05           H  
ATOM     83 HD12 LEU A   6       1.294 -10.957   2.423  1.00 11.25           H  
ATOM     84 HD13 LEU A   6       1.463  -9.983   0.963  1.00 60.32           H  
ATOM     85 HD21 LEU A   6       1.494  -9.491   4.785  1.00 71.32           H  
ATOM     86 HD22 LEU A   6       0.271  -8.507   3.981  1.00 11.22           H  
ATOM     87 HD23 LEU A   6       1.773  -7.767   4.535  1.00 64.30           H  
ATOM     88  N   SER A   7       5.516  -9.260   5.665  1.00 43.31           N  
ATOM     89  CA  SER A   7       6.537  -9.970   6.426  1.00 23.10           C  
ATOM     90  C   SER A   7       6.052 -10.264   7.842  1.00 25.54           C  
ATOM     91  O   SER A   7       5.976  -9.369   8.684  1.00 44.34           O  
ATOM     92  CB  SER A   7       7.828  -9.151   6.477  1.00 42.34           C  
ATOM     93  OG  SER A   7       8.709  -9.647   7.469  1.00 30.44           O  
ATOM     94  H   SER A   7       4.836  -8.741   6.144  1.00 22.32           H  
ATOM     95  HA  SER A   7       6.734 -10.906   5.924  1.00 42.42           H  
ATOM     96  HB2 SER A   7       8.321  -9.201   5.518  1.00 41.32           H  
ATOM     97  HB3 SER A   7       7.590  -8.122   6.706  1.00 75.13           H  
ATOM     98  HG  SER A   7       9.594  -9.721   7.105  1.00 71.44           H  
ATOM     99  N   PHE A   8       5.726 -11.527   8.099  1.00 55.23           N  
ATOM    100  CA  PHE A   8       5.247 -11.941   9.412  1.00 12.14           C  
ATOM    101  C   PHE A   8       3.926 -11.255   9.751  1.00 25.22           C  
ATOM    102  O   PHE A   8       3.612 -11.036  10.920  1.00 12.23           O  
ATOM    103  CB  PHE A   8       6.291 -11.619  10.484  1.00 70.53           C  
ATOM    104  CG  PHE A   8       6.303 -12.599  11.622  1.00 20.21           C  
ATOM    105  CD1 PHE A   8       7.084 -13.742  11.562  1.00 62.14           C  
ATOM    106  CD2 PHE A   8       5.534 -12.377  12.753  1.00 73.32           C  
ATOM    107  CE1 PHE A   8       7.096 -14.646  12.607  1.00  4.54           C  
ATOM    108  CE2 PHE A   8       5.542 -13.277  13.802  1.00 21.00           C  
ATOM    109  CZ  PHE A   8       6.325 -14.412  13.729  1.00 24.25           C  
ATOM    110  H   PHE A   8       5.808 -12.196   7.387  1.00 55.23           H  
ATOM    111  HA  PHE A   8       5.088 -13.008   9.385  1.00  1.22           H  
ATOM    112  HB2 PHE A   8       7.272 -11.624  10.033  1.00 51.51           H  
ATOM    113  HB3 PHE A   8       6.090 -10.640  10.890  1.00 53.45           H  
ATOM    114  HD1 PHE A   8       7.688 -13.926  10.685  1.00  5.53           H  
ATOM    115  HD2 PHE A   8       4.920 -11.489  12.811  1.00 44.24           H  
ATOM    116  HE1 PHE A   8       7.710 -15.532  12.548  1.00 31.24           H  
ATOM    117  HE2 PHE A   8       4.938 -13.091  14.678  1.00 61.23           H  
ATOM    118  HZ  PHE A   8       6.333 -15.117  14.548  1.00 40.34           H  
ATOM    119  N   GLU A   9       3.159 -10.919   8.719  1.00 61.11           N  
ATOM    120  CA  GLU A   9       1.874 -10.257   8.907  1.00 14.02           C  
ATOM    121  C   GLU A   9       0.820 -10.837   7.968  1.00 41.22           C  
ATOM    122  O   GLU A   9       0.975 -10.802   6.747  1.00 21.45           O  
ATOM    123  CB  GLU A   9       2.011  -8.752   8.670  1.00 12.54           C  
ATOM    124  CG  GLU A   9       1.534  -7.906   9.839  1.00 55.41           C  
ATOM    125  CD  GLU A   9       1.362  -6.445   9.470  1.00 53.11           C  
ATOM    126  OE1 GLU A   9       1.634  -6.093   8.303  1.00 52.41           O  
ATOM    127  OE2 GLU A   9       0.956  -5.654  10.347  1.00 32.51           O  
ATOM    128  H   GLU A   9       3.465 -11.121   7.810  1.00 53.30           H  
ATOM    129  HA  GLU A   9       1.561 -10.424   9.927  1.00 75.44           H  
ATOM    130  HB2 GLU A   9       3.050  -8.521   8.486  1.00 32.42           H  
ATOM    131  HB3 GLU A   9       1.432  -8.483   7.799  1.00 42.31           H  
ATOM    132  HG2 GLU A   9       0.583  -8.289  10.180  1.00 45.31           H  
ATOM    133  HG3 GLU A   9       2.257  -7.977  10.638  1.00 71.32           H  
ATOM    134  N   ALA A  10      -0.251 -11.370   8.546  1.00 11.33           N  
ATOM    135  CA  ALA A  10      -1.331 -11.956   7.762  1.00  2.10           C  
ATOM    136  C   ALA A  10      -2.616 -11.148   7.908  1.00 71.43           C  
ATOM    137  O   ALA A  10      -3.661 -11.685   8.276  1.00 21.54           O  
ATOM    138  CB  ALA A  10      -1.563 -13.400   8.180  1.00 65.51           C  
ATOM    139  H   ALA A  10      -0.317 -11.367   9.524  1.00 73.21           H  
ATOM    140  HA  ALA A  10      -1.030 -11.951   6.724  1.00 31.01           H  
ATOM    141  HB1 ALA A  10      -0.644 -13.958   8.069  1.00 23.02           H  
ATOM    142  HB2 ALA A  10      -1.880 -13.430   9.211  1.00 32.14           H  
ATOM    143  HB3 ALA A  10      -2.327 -13.838   7.555  1.00 44.44           H  
ATOM    144  N   LYS A  11      -2.533  -9.855   7.617  1.00 43.34           N  
ATOM    145  CA  LYS A  11      -3.689  -8.972   7.714  1.00  0.24           C  
ATOM    146  C   LYS A  11      -3.868  -8.166   6.432  1.00 10.40           C  
ATOM    147  O   LYS A  11      -3.054  -7.300   6.112  1.00 21.54           O  
ATOM    148  CB  LYS A  11      -3.534  -8.025   8.907  1.00 34.40           C  
ATOM    149  CG  LYS A  11      -3.632  -8.722  10.253  1.00 20.11           C  
ATOM    150  CD  LYS A  11      -2.276  -9.223  10.721  1.00 30.23           C  
ATOM    151  CE  LYS A  11      -2.353  -9.813  12.121  1.00 22.31           C  
ATOM    152  NZ  LYS A  11      -1.244 -10.773  12.380  1.00 71.21           N  
ATOM    153  H   LYS A  11      -1.672  -9.484   7.328  1.00 62.52           H  
ATOM    154  HA  LYS A  11      -4.564  -9.586   7.864  1.00 22.23           H  
ATOM    155  HB2 LYS A  11      -2.571  -7.541   8.845  1.00 61.34           H  
ATOM    156  HB3 LYS A  11      -4.309  -7.274   8.857  1.00 11.34           H  
ATOM    157  HG2 LYS A  11      -4.017  -8.025  10.982  1.00 13.13           H  
ATOM    158  HG3 LYS A  11      -4.306  -9.563  10.165  1.00  4.20           H  
ATOM    159  HD2 LYS A  11      -1.929  -9.986  10.040  1.00  3.22           H  
ATOM    160  HD3 LYS A  11      -1.579  -8.397  10.726  1.00 63.32           H  
ATOM    161  HE2 LYS A  11      -2.297  -9.010  12.840  1.00 71.13           H  
ATOM    162  HE3 LYS A  11      -3.296 -10.328  12.229  1.00 30.11           H  
ATOM    163  HZ1 LYS A  11      -1.618 -11.644  12.807  1.00 22.41           H  
ATOM    164  HZ2 LYS A  11      -0.551 -10.351  13.030  1.00 44.41           H  
ATOM    165  HZ3 LYS A  11      -0.765 -11.014  11.489  1.00 21.31           H  
ATOM    166  N   GLY A  12      -4.941  -8.455   5.701  1.00  4.21           N  
ATOM    167  CA  GLY A  12      -5.207  -7.747   4.463  1.00 53.32           C  
ATOM    168  C   GLY A  12      -4.491  -8.362   3.277  1.00  4.12           C  
ATOM    169  O   GLY A  12      -3.663  -7.711   2.638  1.00 74.31           O  
ATOM    170  H   GLY A  12      -5.556  -9.155   6.005  1.00  4.34           H  
ATOM    171  HA2 GLY A  12      -6.270  -7.761   4.275  1.00 54.34           H  
ATOM    172  HA3 GLY A  12      -4.885  -6.722   4.571  1.00  4.51           H  
ATOM    173  N   ILE A  13      -4.807  -9.619   2.984  1.00 43.31           N  
ATOM    174  CA  ILE A  13      -4.186 -10.321   1.868  1.00 73.33           C  
ATOM    175  C   ILE A  13      -5.016 -10.176   0.597  1.00 53.42           C  
ATOM    176  O   ILE A  13      -4.484 -10.214  -0.512  1.00 50.51           O  
ATOM    177  CB  ILE A  13      -4.001 -11.818   2.178  1.00 73.52           C  
ATOM    178  CG1 ILE A  13      -3.148 -12.000   3.435  1.00 52.30           C  
ATOM    179  CG2 ILE A  13      -3.366 -12.530   0.993  1.00 61.32           C  
ATOM    180  CD1 ILE A  13      -3.956 -12.038   4.713  1.00 32.51           C  
ATOM    181  H   ILE A  13      -5.473 -10.084   3.531  1.00 74.04           H  
ATOM    182  HA  ILE A  13      -3.212  -9.886   1.700  1.00  3.34           H  
ATOM    183  HB  ILE A  13      -4.975 -12.251   2.347  1.00 74.32           H  
ATOM    184 HG12 ILE A  13      -2.601 -12.926   3.361  1.00 72.21           H  
ATOM    185 HG13 ILE A  13      -2.449 -11.179   3.508  1.00 55.31           H  
ATOM    186 HG21 ILE A  13      -3.079 -13.530   1.285  1.00 52.22           H  
ATOM    187 HG22 ILE A  13      -4.077 -12.583   0.182  1.00 62.21           H  
ATOM    188 HG23 ILE A  13      -2.492 -11.985   0.671  1.00  2.50           H  
ATOM    189 HD11 ILE A  13      -3.912 -11.073   5.196  1.00  3.14           H  
ATOM    190 HD12 ILE A  13      -4.984 -12.277   4.483  1.00 71.03           H  
ATOM    191 HD13 ILE A  13      -3.551 -12.790   5.374  1.00 45.25           H  
ATOM    192  N   ALA A  14      -6.324 -10.007   0.767  1.00 64.15           N  
ATOM    193  CA  ALA A  14      -7.227  -9.851  -0.367  1.00 32.54           C  
ATOM    194  C   ALA A  14      -7.314  -8.393  -0.803  1.00 14.11           C  
ATOM    195  O   ALA A  14      -8.319  -7.722  -0.565  1.00 72.45           O  
ATOM    196  CB  ALA A  14      -8.609 -10.383  -0.016  1.00 71.25           C  
ATOM    197  H   ALA A  14      -6.689  -9.985   1.675  1.00 24.45           H  
ATOM    198  HA  ALA A  14      -6.839 -10.439  -1.186  1.00 72.31           H  
ATOM    199  HB1 ALA A  14      -8.509 -11.259   0.608  1.00 32.02           H  
ATOM    200  HB2 ALA A  14      -9.163  -9.623   0.514  1.00 32.31           H  
ATOM    201  HB3 ALA A  14      -9.134 -10.645  -0.923  1.00 21.31           H  
ATOM    202  N   VAL A  15      -6.255  -7.907  -1.442  1.00  0.32           N  
ATOM    203  CA  VAL A  15      -6.212  -6.527  -1.912  1.00 32.22           C  
ATOM    204  C   VAL A  15      -6.117  -6.467  -3.432  1.00 60.32           C  
ATOM    205  O   VAL A  15      -6.657  -5.559  -4.063  1.00 24.24           O  
ATOM    206  CB  VAL A  15      -5.021  -5.764  -1.303  1.00 51.42           C  
ATOM    207  CG1 VAL A  15      -5.102  -4.284  -1.648  1.00 73.43           C  
ATOM    208  CG2 VAL A  15      -4.973  -5.966   0.204  1.00 62.13           C  
ATOM    209  H   VAL A  15      -5.484  -8.490  -1.602  1.00 30.14           H  
ATOM    210  HA  VAL A  15      -7.124  -6.039  -1.598  1.00 63.23           H  
ATOM    211  HB  VAL A  15      -4.111  -6.160  -1.728  1.00 25.00           H  
ATOM    212 HG11 VAL A  15      -5.837  -4.137  -2.427  1.00  4.43           H  
ATOM    213 HG12 VAL A  15      -5.389  -3.725  -0.770  1.00 40.30           H  
ATOM    214 HG13 VAL A  15      -4.138  -3.942  -1.995  1.00 31.43           H  
ATOM    215 HG21 VAL A  15      -5.977  -5.961   0.600  1.00  1.04           H  
ATOM    216 HG22 VAL A  15      -4.503  -6.913   0.424  1.00 42.01           H  
ATOM    217 HG23 VAL A  15      -4.403  -5.168   0.657  1.00 41.33           H  
ATOM    218  N   ASN A  16      -5.427  -7.442  -4.015  1.00 63.12           N  
ATOM    219  CA  ASN A  16      -5.260  -7.500  -5.463  1.00 33.41           C  
ATOM    220  C   ASN A  16      -4.537  -6.260  -5.978  1.00  0.32           C  
ATOM    221  O   ASN A  16      -4.930  -5.672  -6.986  1.00 71.22           O  
ATOM    222  CB  ASN A  16      -6.622  -7.632  -6.149  1.00 24.32           C  
ATOM    223  CG  ASN A  16      -7.425  -8.804  -5.618  1.00 14.41           C  
ATOM    224  OD1 ASN A  16      -7.153  -9.958  -5.947  1.00 63.03           O  
ATOM    225  ND2 ASN A  16      -8.423  -8.510  -4.792  1.00 23.45           N  
ATOM    226  H   ASN A  16      -5.019  -8.139  -3.459  1.00 53.50           H  
ATOM    227  HA  ASN A  16      -4.665  -8.371  -5.693  1.00 73.31           H  
ATOM    228  HB2 ASN A  16      -7.189  -6.728  -5.985  1.00 53.34           H  
ATOM    229  HB3 ASN A  16      -6.472  -7.772  -7.209  1.00 33.32           H  
ATOM    230 HD21 ASN A  16      -8.582  -7.568  -4.574  1.00 20.14           H  
ATOM    231 HD22 ASN A  16      -8.958  -9.249  -4.433  1.00 12.51           H  
ATOM    232  N   HIS A  17      -3.477  -5.866  -5.278  1.00 71.35           N  
ATOM    233  CA  HIS A  17      -2.697  -4.696  -5.665  1.00 55.23           C  
ATOM    234  C   HIS A  17      -1.352  -5.109  -6.253  1.00 63.53           C  
ATOM    235  O   HIS A  17      -0.390  -4.342  -6.227  1.00 63.10           O  
ATOM    236  CB  HIS A  17      -2.481  -3.780  -4.460  1.00 62.12           C  
ATOM    237  CG  HIS A  17      -3.582  -2.785  -4.259  1.00  3.23           C  
ATOM    238  ND1 HIS A  17      -3.371  -1.525  -3.740  1.00 14.25           N  
ATOM    239  CD2 HIS A  17      -4.909  -2.869  -4.511  1.00 62.34           C  
ATOM    240  CE1 HIS A  17      -4.522  -0.878  -3.680  1.00 43.10           C  
ATOM    241  NE2 HIS A  17      -5.471  -1.672  -4.143  1.00 45.41           N  
ATOM    242  H   HIS A  17      -3.213  -6.375  -4.484  1.00 71.42           H  
ATOM    243  HA  HIS A  17      -3.255  -4.160  -6.418  1.00 14.30           H  
ATOM    244  HB2 HIS A  17      -2.411  -4.383  -3.567  1.00 14.44           H  
ATOM    245  HB3 HIS A  17      -1.558  -3.233  -4.593  1.00 32.43           H  
ATOM    246  HD1 HIS A  17      -2.508  -1.160  -3.455  1.00 41.24           H  
ATOM    247  HD2 HIS A  17      -5.430  -3.721  -4.926  1.00 13.13           H  
ATOM    248  HE1 HIS A  17      -4.663   0.129  -3.316  1.00 31.53           H  
ATOM    249  N   SER A  18      -1.292  -6.327  -6.782  1.00 62.44           N  
ATOM    250  CA  SER A  18      -0.063  -6.845  -7.373  1.00  2.34           C  
ATOM    251  C   SER A  18      -0.306  -7.324  -8.801  1.00  3.34           C  
ATOM    252  O   SER A  18       0.148  -8.399  -9.192  1.00 11.31           O  
ATOM    253  CB  SER A  18       0.492  -7.992  -6.525  1.00 55.43           C  
ATOM    254  OG  SER A  18       0.600  -7.614  -5.164  1.00 12.42           O  
ATOM    255  H   SER A  18      -2.093  -6.892  -6.773  1.00 61.21           H  
ATOM    256  HA  SER A  18       0.659  -6.042  -7.393  1.00 11.34           H  
ATOM    257  HB2 SER A  18      -0.169  -8.842  -6.599  1.00 10.03           H  
ATOM    258  HB3 SER A  18       1.471  -8.264  -6.890  1.00 44.02           H  
ATOM    259  HG  SER A  18       1.074  -6.781  -5.099  1.00 74.21           H  
ATOM    260  N   ALA A  19      -1.025  -6.517  -9.574  1.00 61.23           N  
ATOM    261  CA  ALA A  19      -1.327  -6.856 -10.959  1.00 71.52           C  
ATOM    262  C   ALA A  19      -0.053  -7.159 -11.741  1.00 12.11           C  
ATOM    263  O   ALA A  19       0.009  -8.131 -12.494  1.00 24.32           O  
ATOM    264  CB  ALA A  19      -2.100  -5.726 -11.623  1.00 31.32           C  
ATOM    265  H   ALA A  19      -1.359  -5.673  -9.205  1.00 61.40           H  
ATOM    266  HA  ALA A  19      -1.954  -7.736 -10.958  1.00 73.51           H  
ATOM    267  HB1 ALA A  19      -1.981  -5.791 -12.695  1.00  1.23           H  
ATOM    268  HB2 ALA A  19      -3.147  -5.810 -11.371  1.00  3.12           H  
ATOM    269  HB3 ALA A  19      -1.720  -4.778 -11.275  1.00  0.34           H  
ATOM    270  N   CYS A  20       0.961  -6.320 -11.558  1.00 53.33           N  
ATOM    271  CA  CYS A  20       2.233  -6.496 -12.247  1.00 65.01           C  
ATOM    272  C   CYS A  20       2.804  -7.888 -11.988  1.00 51.53           C  
ATOM    273  O   CYS A  20       3.303  -8.545 -12.901  1.00 50.42           O  
ATOM    274  CB  CYS A  20       3.234  -5.431 -11.795  1.00 11.53           C  
ATOM    275  SG  CYS A  20       4.918  -5.668 -12.447  1.00  4.34           S  
ATOM    276  H   CYS A  20       0.850  -5.562 -10.945  1.00 24.31           H  
ATOM    277  HA  CYS A  20       2.056  -6.384 -13.306  1.00 22.41           H  
ATOM    278  HB2 CYS A  20       2.889  -4.461 -12.124  1.00 32.04           H  
ATOM    279  HB3 CYS A  20       3.294  -5.439 -10.716  1.00 51.45           H  
ATOM    280  N   ALA A  21       2.726  -8.330 -10.737  1.00 55.25           N  
ATOM    281  CA  ALA A  21       3.231  -9.643 -10.359  1.00 23.34           C  
ATOM    282  C   ALA A  21       2.499 -10.751 -11.108  1.00 53.11           C  
ATOM    283  O   ALA A  21       3.082 -11.438 -11.947  1.00 65.12           O  
ATOM    284  CB  ALA A  21       3.102  -9.845  -8.856  1.00 61.21           C  
ATOM    285  H   ALA A  21       2.317  -7.760 -10.054  1.00 15.43           H  
ATOM    286  HA  ALA A  21       4.281  -9.683 -10.613  1.00 73.15           H  
ATOM    287  HB1 ALA A  21       2.059  -9.957  -8.597  1.00 62.02           H  
ATOM    288  HB2 ALA A  21       3.643 -10.733  -8.565  1.00 21.14           H  
ATOM    289  HB3 ALA A  21       3.511  -8.989  -8.342  1.00  2.34           H  
ATOM    290  N   LEU A  22       1.218 -10.920 -10.800  1.00 54.21           N  
ATOM    291  CA  LEU A  22       0.404 -11.945 -11.445  1.00 25.34           C  
ATOM    292  C   LEU A  22       0.507 -11.847 -12.963  1.00 65.13           C  
ATOM    293  O   LEU A  22       0.463 -12.858 -13.666  1.00  0.43           O  
ATOM    294  CB  LEU A  22      -1.057 -11.813 -11.011  1.00 44.45           C  
ATOM    295  CG  LEU A  22      -1.666 -10.415 -11.125  1.00 40.21           C  
ATOM    296  CD1 LEU A  22      -2.276 -10.209 -12.503  1.00  3.30           C  
ATOM    297  CD2 LEU A  22      -2.711 -10.199 -10.040  1.00  5.52           C  
ATOM    298  H   LEU A  22       0.808 -10.342 -10.124  1.00 13.24           H  
ATOM    299  HA  LEU A  22       0.778 -12.909 -11.132  1.00 60.11           H  
ATOM    300  HB2 LEU A  22      -1.644 -12.480 -11.623  1.00 15.04           H  
ATOM    301  HB3 LEU A  22      -1.123 -12.121  -9.978  1.00 15.23           H  
ATOM    302  HG  LEU A  22      -0.886  -9.677 -10.992  1.00 75.20           H  
ATOM    303 HD11 LEU A  22      -3.333 -10.423 -12.464  1.00 41.14           H  
ATOM    304 HD12 LEU A  22      -1.799 -10.872 -13.210  1.00 55.31           H  
ATOM    305 HD13 LEU A  22      -2.126  -9.185 -12.813  1.00 51.22           H  
ATOM    306 HD21 LEU A  22      -2.344  -9.476  -9.326  1.00 24.41           H  
ATOM    307 HD22 LEU A  22      -2.906 -11.135  -9.538  1.00 13.52           H  
ATOM    308 HD23 LEU A  22      -3.623  -9.832 -10.487  1.00 35.21           H  
ATOM    309  N   HIS A  23       0.647 -10.624 -13.464  1.00  4.30           N  
ATOM    310  CA  HIS A  23       0.760 -10.394 -14.900  1.00 10.41           C  
ATOM    311  C   HIS A  23       2.007 -11.070 -15.462  1.00 55.04           C  
ATOM    312  O   HIS A  23       1.913 -11.987 -16.279  1.00 21.34           O  
ATOM    313  CB  HIS A  23       0.802  -8.894 -15.196  1.00 33.13           C  
ATOM    314  CG  HIS A  23       0.858  -8.573 -16.658  1.00 30.44           C  
ATOM    315  ND1 HIS A  23      -0.178  -8.842 -17.527  1.00 42.44           N  
ATOM    316  CD2 HIS A  23       1.834  -8.002 -17.402  1.00 14.34           C  
ATOM    317  CE1 HIS A  23       0.159  -8.450 -18.743  1.00 72.45           C  
ATOM    318  NE2 HIS A  23       1.375  -7.937 -18.694  1.00 53.33           N  
ATOM    319  H   HIS A  23       0.676  -9.858 -12.853  1.00 61.14           H  
ATOM    320  HA  HIS A  23      -0.111 -10.821 -15.373  1.00 42.14           H  
ATOM    321  HB2 HIS A  23      -0.084  -8.429 -14.788  1.00 41.15           H  
ATOM    322  HB3 HIS A  23       1.676  -8.465 -14.727  1.00 72.31           H  
ATOM    323  HD1 HIS A  23      -1.032  -9.258 -17.289  1.00 63.31           H  
ATOM    324  HD2 HIS A  23       2.795  -7.660 -17.045  1.00 44.15           H  
ATOM    325  HE1 HIS A  23      -0.455  -8.535 -19.628  1.00 30.24           H  
ATOM    326  N   CYS A  24       3.173 -10.611 -15.022  1.00 11.34           N  
ATOM    327  CA  CYS A  24       4.438 -11.170 -15.481  1.00 45.43           C  
ATOM    328  C   CYS A  24       4.451 -12.688 -15.327  1.00 12.32           C  
ATOM    329  O   CYS A  24       4.761 -13.415 -16.271  1.00 22.35           O  
ATOM    330  CB  CYS A  24       5.604 -10.557 -14.702  1.00 33.13           C  
ATOM    331  SG  CYS A  24       6.654  -9.442 -15.688  1.00 15.22           S  
ATOM    332  H   CYS A  24       3.183  -9.877 -14.371  1.00 21.14           H  
ATOM    333  HA  CYS A  24       4.549 -10.926 -16.527  1.00 13.21           H  
ATOM    334  HB2 CYS A  24       5.211  -9.989 -13.871  1.00  5.41           H  
ATOM    335  HB3 CYS A  24       6.231 -11.351 -14.324  1.00 13.04           H  
ATOM    336  N   ILE A  25       4.111 -13.158 -14.131  1.00 41.24           N  
ATOM    337  CA  ILE A  25       4.082 -14.588 -13.854  1.00 33.52           C  
ATOM    338  C   ILE A  25       3.225 -15.329 -14.875  1.00 61.11           C  
ATOM    339  O   ILE A  25       3.731 -16.130 -15.660  1.00 71.05           O  
ATOM    340  CB  ILE A  25       3.541 -14.877 -12.441  1.00 54.10           C  
ATOM    341  CG1 ILE A  25       4.401 -14.175 -11.389  1.00 10.45           C  
ATOM    342  CG2 ILE A  25       3.500 -16.376 -12.185  1.00 71.03           C  
ATOM    343  CD1 ILE A  25       3.750 -14.105 -10.025  1.00 24.03           C  
ATOM    344  H   ILE A  25       3.874 -12.528 -13.420  1.00 10.24           H  
ATOM    345  HA  ILE A  25       5.095 -14.960 -13.912  1.00 53.15           H  
ATOM    346  HB  ILE A  25       2.532 -14.498 -12.382  1.00 33.41           H  
ATOM    347 HG12 ILE A  25       5.334 -14.705 -11.283  1.00 43.34           H  
ATOM    348 HG13 ILE A  25       4.601 -13.164 -11.714  1.00 15.31           H  
ATOM    349 HG21 ILE A  25       2.486 -16.732 -12.294  1.00 20.21           H  
ATOM    350 HG22 ILE A  25       4.136 -16.880 -12.898  1.00 15.31           H  
ATOM    351 HG23 ILE A  25       3.848 -16.580 -11.184  1.00 70.41           H  
ATOM    352 HD11 ILE A  25       3.013 -14.890  -9.937  1.00 71.25           H  
ATOM    353 HD12 ILE A  25       4.502 -14.233  -9.260  1.00  1.42           H  
ATOM    354 HD13 ILE A  25       3.270 -13.146  -9.903  1.00  2.02           H  
ATOM    355  N   ALA A  26       1.925 -15.054 -14.859  1.00 71.12           N  
ATOM    356  CA  ALA A  26       0.998 -15.691 -15.786  1.00 60.24           C  
ATOM    357  C   ALA A  26       1.474 -15.543 -17.227  1.00 64.24           C  
ATOM    358  O   ALA A  26       1.201 -16.396 -18.073  1.00 52.33           O  
ATOM    359  CB  ALA A  26      -0.396 -15.103 -15.626  1.00 71.23           C  
ATOM    360  H   ALA A  26       1.581 -14.406 -14.209  1.00 63.43           H  
ATOM    361  HA  ALA A  26       0.949 -16.742 -15.540  1.00 62.21           H  
ATOM    362  HB1 ALA A  26      -0.507 -14.257 -16.289  1.00 73.21           H  
ATOM    363  HB2 ALA A  26      -1.133 -15.853 -15.872  1.00 52.12           H  
ATOM    364  HB3 ALA A  26      -0.536 -14.782 -14.605  1.00 43.52           H  
ATOM    365  N   LEU A  27       2.188 -14.456 -17.501  1.00 35.30           N  
ATOM    366  CA  LEU A  27       2.702 -14.196 -18.841  1.00 51.01           C  
ATOM    367  C   LEU A  27       3.766 -15.219 -19.224  1.00  5.00           C  
ATOM    368  O   LEU A  27       3.511 -16.131 -20.011  1.00 12.33           O  
ATOM    369  CB  LEU A  27       3.284 -12.783 -18.920  1.00 32.51           C  
ATOM    370  CG  LEU A  27       2.410 -11.735 -19.610  1.00 64.33           C  
ATOM    371  CD1 LEU A  27       3.096 -10.378 -19.598  1.00 52.24           C  
ATOM    372  CD2 LEU A  27       2.092 -12.162 -21.036  1.00 42.40           C  
ATOM    373  H   LEU A  27       2.373 -13.813 -16.786  1.00 23.22           H  
ATOM    374  HA  LEU A  27       1.877 -14.276 -19.534  1.00 23.04           H  
ATOM    375  HB2 LEU A  27       3.470 -12.446 -17.912  1.00 23.10           H  
ATOM    376  HB3 LEU A  27       4.220 -12.842 -19.457  1.00 52.12           H  
ATOM    377  HG  LEU A  27       1.477 -11.642 -19.072  1.00 23.21           H  
ATOM    378 HD11 LEU A  27       4.103 -10.480 -19.972  1.00 42.23           H  
ATOM    379 HD12 LEU A  27       3.123  -9.997 -18.588  1.00 25.50           H  
ATOM    380 HD13 LEU A  27       2.546  -9.692 -20.226  1.00 12.52           H  
ATOM    381 HD21 LEU A  27       2.896 -12.774 -21.417  1.00  1.33           H  
ATOM    382 HD22 LEU A  27       1.981 -11.285 -21.657  1.00 44.01           H  
ATOM    383 HD23 LEU A  27       1.172 -12.728 -21.045  1.00 51.24           H  
ATOM    384  N   ARG A  28       4.960 -15.062 -18.661  1.00 20.22           N  
ATOM    385  CA  ARG A  28       6.063 -15.973 -18.942  1.00 42.14           C  
ATOM    386  C   ARG A  28       7.036 -16.028 -17.768  1.00 50.01           C  
ATOM    387  O   ARG A  28       8.243 -16.188 -17.954  1.00 54.40           O  
ATOM    388  CB  ARG A  28       6.801 -15.538 -20.210  1.00  1.42           C  
ATOM    389  CG  ARG A  28       5.946 -15.602 -21.465  1.00 22.31           C  
ATOM    390  CD  ARG A  28       6.752 -15.254 -22.706  1.00 63.15           C  
ATOM    391  NE  ARG A  28       5.938 -14.585 -23.718  1.00  2.03           N  
ATOM    392  CZ  ARG A  28       6.389 -14.252 -24.922  1.00 23.20           C  
ATOM    393  NH1 ARG A  28       7.641 -14.525 -25.264  1.00 31.55           N  
ATOM    394  NH2 ARG A  28       5.588 -13.645 -25.788  1.00 34.23           N  
ATOM    395  H   ARG A  28       5.103 -14.316 -18.042  1.00 14.12           H  
ATOM    396  HA  ARG A  28       5.649 -16.958 -19.098  1.00  1.20           H  
ATOM    397  HB2 ARG A  28       7.140 -14.520 -20.084  1.00 13.42           H  
ATOM    398  HB3 ARG A  28       7.658 -16.179 -20.351  1.00  1.43           H  
ATOM    399  HG2 ARG A  28       5.556 -16.603 -21.572  1.00 74.51           H  
ATOM    400  HG3 ARG A  28       5.129 -14.903 -21.369  1.00 30.13           H  
ATOM    401  HD2 ARG A  28       7.563 -14.601 -22.421  1.00 44.14           H  
ATOM    402  HD3 ARG A  28       7.154 -16.165 -23.125  1.00 51.33           H  
ATOM    403  HE  ARG A  28       5.010 -14.374 -23.486  1.00 42.33           H  
ATOM    404 HH11 ARG A  28       8.247 -14.984 -24.614  1.00 10.34           H  
ATOM    405 HH12 ARG A  28       7.978 -14.275 -26.171  1.00 52.15           H  
ATOM    406 HH21 ARG A  28       4.643 -13.438 -25.534  1.00  3.22           H  
ATOM    407 HH22 ARG A  28       5.928 -13.395 -26.694  1.00 31.15           H  
ATOM    408  N   LYS A  29       6.503 -15.894 -16.558  1.00 61.13           N  
ATOM    409  CA  LYS A  29       7.322 -15.929 -15.353  1.00 23.23           C  
ATOM    410  C   LYS A  29       6.699 -16.838 -14.298  1.00  4.02           C  
ATOM    411  O   LYS A  29       5.657 -17.451 -14.529  1.00 14.45           O  
ATOM    412  CB  LYS A  29       7.495 -14.518 -14.787  1.00 40.44           C  
ATOM    413  CG  LYS A  29       8.874 -13.930 -15.030  1.00 42.44           C  
ATOM    414  CD  LYS A  29       9.199 -13.864 -16.513  1.00 51.54           C  
ATOM    415  CE  LYS A  29       9.940 -12.583 -16.865  1.00 52.42           C  
ATOM    416  NZ  LYS A  29       9.012 -11.427 -17.009  1.00 50.21           N  
ATOM    417  H   LYS A  29       5.534 -15.770 -16.474  1.00 50.53           H  
ATOM    418  HA  LYS A  29       8.291 -16.321 -15.621  1.00 65.34           H  
ATOM    419  HB2 LYS A  29       6.764 -13.868 -15.245  1.00 14.32           H  
ATOM    420  HB3 LYS A  29       7.322 -14.546 -13.721  1.00 73.22           H  
ATOM    421  HG2 LYS A  29       8.907 -12.931 -14.621  1.00  3.10           H  
ATOM    422  HG3 LYS A  29       9.611 -14.548 -14.537  1.00 50.40           H  
ATOM    423  HD2 LYS A  29       9.819 -14.708 -16.776  1.00 12.05           H  
ATOM    424  HD3 LYS A  29       8.277 -13.902 -17.077  1.00 22.52           H  
ATOM    425  HE2 LYS A  29      10.651 -12.367 -16.083  1.00 31.13           H  
ATOM    426  HE3 LYS A  29      10.465 -12.731 -17.798  1.00 15.54           H  
ATOM    427  HZ1 LYS A  29       8.910 -11.173 -18.012  1.00 74.13           H  
ATOM    428  HZ2 LYS A  29       9.383 -10.605 -16.490  1.00 54.24           H  
ATOM    429  HZ3 LYS A  29       8.076 -11.670 -16.627  1.00 21.13           H  
ATOM    430  N   LYS A  30       7.344 -16.920 -13.139  1.00 10.12           N  
ATOM    431  CA  LYS A  30       6.852 -17.751 -12.046  1.00 63.25           C  
ATOM    432  C   LYS A  30       6.700 -16.934 -10.767  1.00 60.42           C  
ATOM    433  O   LYS A  30       5.750 -17.122 -10.009  1.00 32.12           O  
ATOM    434  CB  LYS A  30       7.803 -18.926 -11.804  1.00 41.42           C  
ATOM    435  CG  LYS A  30       8.022 -19.794 -13.031  1.00 34.32           C  
ATOM    436  CD  LYS A  30       8.950 -20.959 -12.731  1.00 33.42           C  
ATOM    437  CE  LYS A  30      10.407 -20.523 -12.720  1.00 13.13           C  
ATOM    438  NZ  LYS A  30      11.297 -21.575 -12.154  1.00 55.43           N  
ATOM    439  H   LYS A  30       8.171 -16.408 -13.015  1.00 11.52           H  
ATOM    440  HA  LYS A  30       5.885 -18.135 -12.331  1.00 74.34           H  
ATOM    441  HB2 LYS A  30       8.760 -18.539 -11.487  1.00 44.24           H  
ATOM    442  HB3 LYS A  30       7.397 -19.545 -11.018  1.00 30.53           H  
ATOM    443  HG2 LYS A  30       7.069 -20.182 -13.360  1.00 63.53           H  
ATOM    444  HG3 LYS A  30       8.457 -19.191 -13.815  1.00 24.23           H  
ATOM    445  HD2 LYS A  30       8.701 -21.367 -11.762  1.00 74.03           H  
ATOM    446  HD3 LYS A  30       8.816 -21.719 -13.488  1.00 42.02           H  
ATOM    447  HE2 LYS A  30      10.713 -20.311 -13.732  1.00 40.44           H  
ATOM    448  HE3 LYS A  30      10.496 -19.628 -12.122  1.00 11.04           H  
ATOM    449  HZ1 LYS A  30      11.846 -22.024 -12.914  1.00  4.02           H  
ATOM    450  HZ2 LYS A  30      10.729 -22.302 -11.674  1.00 71.23           H  
ATOM    451  HZ3 LYS A  30      11.954 -21.155 -11.467  1.00 12.34           H  
ATOM    452  N   GLY A  31       7.643 -16.026 -10.535  1.00 14.24           N  
ATOM    453  CA  GLY A  31       7.593 -15.193  -9.347  1.00 63.11           C  
ATOM    454  C   GLY A  31       7.806 -13.725  -9.659  1.00 74.11           C  
ATOM    455  O   GLY A  31       7.933 -13.342 -10.821  1.00 74.23           O  
ATOM    456  H   GLY A  31       8.377 -15.920 -11.175  1.00 24.13           H  
ATOM    457  HA2 GLY A  31       6.630 -15.315  -8.875  1.00 53.42           H  
ATOM    458  HA3 GLY A  31       8.362 -15.518  -8.661  1.00 61.25           H  
ATOM    459  N   GLY A  32       7.843 -12.899  -8.617  1.00 72.44           N  
ATOM    460  CA  GLY A  32       8.039 -11.474  -8.807  1.00 63.13           C  
ATOM    461  C   GLY A  32       8.432 -10.767  -7.525  1.00 72.21           C  
ATOM    462  O   GLY A  32       8.084 -11.212  -6.431  1.00 63.44           O  
ATOM    463  H   GLY A  32       7.736 -13.261  -7.713  1.00 33.13           H  
ATOM    464  HA2 GLY A  32       8.816 -11.324  -9.542  1.00  4.44           H  
ATOM    465  HA3 GLY A  32       7.121 -11.042  -9.176  1.00 53.21           H  
ATOM    466  N   SER A  33       9.160  -9.663  -7.659  1.00 14.01           N  
ATOM    467  CA  SER A  33       9.605  -8.896  -6.501  1.00 53.14           C  
ATOM    468  C   SER A  33       9.629  -7.403  -6.816  1.00 23.12           C  
ATOM    469  O   SER A  33       9.301  -6.985  -7.927  1.00 21.14           O  
ATOM    470  CB  SER A  33      10.994  -9.359  -6.060  1.00 45.31           C  
ATOM    471  OG  SER A  33      11.168  -9.190  -4.664  1.00 25.52           O  
ATOM    472  H   SER A  33       9.405  -9.359  -8.558  1.00  1.41           H  
ATOM    473  HA  SER A  33       8.904  -9.071  -5.698  1.00 64.24           H  
ATOM    474  HB2 SER A  33      11.117 -10.403  -6.303  1.00 21.24           H  
ATOM    475  HB3 SER A  33      11.745  -8.778  -6.577  1.00 60.41           H  
ATOM    476  HG  SER A  33      11.570  -9.980  -4.294  1.00  3.14           H  
ATOM    477  N   CYS A  34      10.021  -6.604  -5.829  1.00 52.43           N  
ATOM    478  CA  CYS A  34      10.089  -5.157  -5.998  1.00 33.12           C  
ATOM    479  C   CYS A  34      11.448  -4.621  -5.557  1.00 72.30           C  
ATOM    480  O   CYS A  34      11.928  -4.940  -4.470  1.00 21.13           O  
ATOM    481  CB  CYS A  34       8.976  -4.477  -5.198  1.00  1.32           C  
ATOM    482  SG  CYS A  34       8.971  -4.898  -3.425  1.00 53.54           S  
ATOM    483  H   CYS A  34      10.270  -6.996  -4.966  1.00 23.24           H  
ATOM    484  HA  CYS A  34       9.952  -4.938  -7.046  1.00 20.22           H  
ATOM    485  HB2 CYS A  34       9.088  -3.405  -5.280  1.00 30.31           H  
ATOM    486  HB3 CYS A  34       8.020  -4.766  -5.608  1.00 12.11           H  
ATOM    487  N   GLN A  35      12.061  -3.806  -6.409  1.00 71.11           N  
ATOM    488  CA  GLN A  35      13.365  -3.227  -6.107  1.00 55.35           C  
ATOM    489  C   GLN A  35      13.494  -1.832  -6.712  1.00 34.40           C  
ATOM    490  O   GLN A  35      13.039  -1.585  -7.828  1.00 44.01           O  
ATOM    491  CB  GLN A  35      14.482  -4.129  -6.634  1.00 75.23           C  
ATOM    492  CG  GLN A  35      14.817  -5.286  -5.707  1.00 61.21           C  
ATOM    493  CD  GLN A  35      15.312  -4.823  -4.351  1.00 51.12           C  
ATOM    494  OE1 GLN A  35      15.854  -3.725  -4.217  1.00 72.40           O  
ATOM    495  NE2 GLN A  35      15.128  -5.659  -3.336  1.00 72.01           N  
ATOM    496  H   GLN A  35      11.627  -3.590  -7.260  1.00 11.30           H  
ATOM    497  HA  GLN A  35      13.453  -3.150  -5.034  1.00 54.44           H  
ATOM    498  HB2 GLN A  35      14.180  -4.536  -7.588  1.00 41.20           H  
ATOM    499  HB3 GLN A  35      15.373  -3.536  -6.771  1.00  5.34           H  
ATOM    500  HG2 GLN A  35      13.930  -5.885  -5.564  1.00 12.15           H  
ATOM    501  HG3 GLN A  35      15.586  -5.889  -6.168  1.00 53.33           H  
ATOM    502 HE21 GLN A  35      14.690  -6.517  -3.518  1.00 32.43           H  
ATOM    503 HE22 GLN A  35      15.439  -5.386  -2.449  1.00 13.51           H  
ATOM    504  N   ASN A  36      14.116  -0.925  -5.966  1.00 53.25           N  
ATOM    505  CA  ASN A  36      14.304   0.446  -6.429  1.00 34.51           C  
ATOM    506  C   ASN A  36      12.973   1.069  -6.839  1.00 73.50           C  
ATOM    507  O   ASN A  36      12.899   1.813  -7.815  1.00 54.25           O  
ATOM    508  CB  ASN A  36      15.280   0.479  -7.607  1.00 14.13           C  
ATOM    509  CG  ASN A  36      16.652  -0.048  -7.235  1.00 62.02           C  
ATOM    510  OD1 ASN A  36      16.796  -1.197  -6.817  1.00 71.02           O  
ATOM    511  ND2 ASN A  36      17.669   0.792  -7.386  1.00 43.34           N  
ATOM    512  H   ASN A  36      14.456  -1.182  -5.084  1.00 62.33           H  
ATOM    513  HA  ASN A  36      14.719   1.017  -5.612  1.00 72.34           H  
ATOM    514  HB2 ASN A  36      14.887  -0.129  -8.409  1.00  1.20           H  
ATOM    515  HB3 ASN A  36      15.386   1.497  -7.950  1.00 74.03           H  
ATOM    516 HD21 ASN A  36      17.480   1.693  -7.724  1.00 61.34           H  
ATOM    517 HD22 ASN A  36      18.568   0.477  -7.154  1.00 52.34           H  
ATOM    518  N   GLY A  37      11.923   0.758  -6.085  1.00 14.34           N  
ATOM    519  CA  GLY A  37      10.609   1.296  -6.385  1.00 14.21           C  
ATOM    520  C   GLY A  37      10.083   0.827  -7.727  1.00 31.00           C  
ATOM    521  O   GLY A  37       9.169   1.430  -8.289  1.00 52.23           O  
ATOM    522  H   GLY A  37      12.041   0.159  -5.318  1.00  2.21           H  
ATOM    523  HA2 GLY A  37       9.920   0.988  -5.612  1.00 62.34           H  
ATOM    524  HA3 GLY A  37      10.667   2.375  -6.392  1.00 32.25           H  
ATOM    525  N   VAL A  38      10.663  -0.252  -8.243  1.00 75.15           N  
ATOM    526  CA  VAL A  38      10.247  -0.802  -9.528  1.00 43.25           C  
ATOM    527  C   VAL A  38       9.795  -2.251  -9.386  1.00 44.21           C  
ATOM    528  O   VAL A  38      10.316  -2.996  -8.555  1.00 75.23           O  
ATOM    529  CB  VAL A  38      11.385  -0.730 -10.564  1.00  5.12           C  
ATOM    530  CG1 VAL A  38      10.894  -1.182 -11.930  1.00 52.14           C  
ATOM    531  CG2 VAL A  38      11.955   0.679 -10.632  1.00 53.21           C  
ATOM    532  H   VAL A  38      11.386  -0.689  -7.748  1.00 21.30           H  
ATOM    533  HA  VAL A  38       9.420  -0.211  -9.893  1.00 13.32           H  
ATOM    534  HB  VAL A  38      12.173  -1.399 -10.250  1.00  2.11           H  
ATOM    535 HG11 VAL A  38      10.016  -0.614 -12.203  1.00 21.04           H  
ATOM    536 HG12 VAL A  38      11.670  -1.021 -12.664  1.00 22.10           H  
ATOM    537 HG13 VAL A  38      10.645  -2.232 -11.894  1.00 34.24           H  
ATOM    538 HG21 VAL A  38      12.392   0.844 -11.605  1.00 44.42           H  
ATOM    539 HG22 VAL A  38      11.163   1.395 -10.466  1.00 63.34           H  
ATOM    540 HG23 VAL A  38      12.713   0.799  -9.872  1.00 30.13           H  
ATOM    541  N   CYS A  39       8.824  -2.645 -10.202  1.00 53.45           N  
ATOM    542  CA  CYS A  39       8.300  -4.005 -10.169  1.00  4.11           C  
ATOM    543  C   CYS A  39       9.149  -4.936 -11.030  1.00  5.23           C  
ATOM    544  O   CYS A  39       9.101  -4.879 -12.259  1.00 23.04           O  
ATOM    545  CB  CYS A  39       6.849  -4.027 -10.653  1.00 21.44           C  
ATOM    546  SG  CYS A  39       6.139  -5.699 -10.797  1.00 44.14           S  
ATOM    547  H   CYS A  39       8.449  -2.004 -10.844  1.00 33.21           H  
ATOM    548  HA  CYS A  39       8.335  -4.349  -9.146  1.00 42.24           H  
ATOM    549  HB2 CYS A  39       6.237  -3.471  -9.957  1.00 44.24           H  
ATOM    550  HB3 CYS A  39       6.795  -3.561 -11.625  1.00 75.11           H  
ATOM    551  N   VAL A  40       9.927  -5.793 -10.375  1.00 52.14           N  
ATOM    552  CA  VAL A  40      10.786  -6.737 -11.080  1.00 31.22           C  
ATOM    553  C   VAL A  40      10.143  -8.118 -11.151  1.00 54.53           C  
ATOM    554  O   VAL A  40       9.554  -8.592 -10.179  1.00  2.40           O  
ATOM    555  CB  VAL A  40      12.162  -6.859 -10.399  1.00 44.05           C  
ATOM    556  CG1 VAL A  40      12.004  -7.266  -8.942  1.00 50.53           C  
ATOM    557  CG2 VAL A  40      13.039  -7.853 -11.146  1.00 43.54           C  
ATOM    558  H   VAL A  40       9.922  -5.791  -9.395  1.00 52.45           H  
ATOM    559  HA  VAL A  40      10.935  -6.368 -12.084  1.00  4.21           H  
ATOM    560  HB  VAL A  40      12.643  -5.892 -10.430  1.00 63.41           H  
ATOM    561 HG11 VAL A  40      11.494  -6.480  -8.403  1.00 63.33           H  
ATOM    562 HG12 VAL A  40      11.428  -8.177  -8.883  1.00 72.32           H  
ATOM    563 HG13 VAL A  40      12.979  -7.426  -8.506  1.00 32.32           H  
ATOM    564 HG21 VAL A  40      12.880  -7.746 -12.209  1.00 43.11           H  
ATOM    565 HG22 VAL A  40      14.077  -7.660 -10.916  1.00 35.32           H  
ATOM    566 HG23 VAL A  40      12.784  -8.858 -10.844  1.00 12.24           H  
ATOM    567  N   CYS A  41      10.259  -8.759 -12.309  1.00 71.11           N  
ATOM    568  CA  CYS A  41       9.689 -10.086 -12.509  1.00 41.03           C  
ATOM    569  C   CYS A  41      10.749 -11.167 -12.317  1.00 75.44           C  
ATOM    570  O   CYS A  41      11.849 -11.076 -12.861  1.00 62.14           O  
ATOM    571  CB  CYS A  41       9.079 -10.196 -13.908  1.00 64.42           C  
ATOM    572  SG  CYS A  41       8.015  -8.792 -14.368  1.00 54.31           S  
ATOM    573  H   CYS A  41      10.740  -8.329 -13.048  1.00 72.22           H  
ATOM    574  HA  CYS A  41       8.911 -10.227 -11.775  1.00 20.42           H  
ATOM    575  HB2 CYS A  41       9.876 -10.256 -14.636  1.00 12.12           H  
ATOM    576  HB3 CYS A  41       8.482 -11.094 -13.962  1.00 72.32           H  
ATOM    577  N   ARG A  42      10.408 -12.191 -11.541  1.00 13.53           N  
ATOM    578  CA  ARG A  42      11.329 -13.289 -11.276  1.00 61.01           C  
ATOM    579  C   ARG A  42      11.019 -14.486 -12.171  1.00  5.33           C  
ATOM    580  O   ARG A  42       9.938 -15.066 -12.095  1.00 34.31           O  
ATOM    581  CB  ARG A  42      11.252 -13.704  -9.806  1.00 22.42           C  
ATOM    582  CG  ARG A  42      11.471 -12.555  -8.836  1.00 11.21           C  
ATOM    583  CD  ARG A  42      12.948 -12.227  -8.685  1.00  0.24           C  
ATOM    584  NE  ARG A  42      13.644 -13.207  -7.855  1.00 42.14           N  
ATOM    585  CZ  ARG A  42      14.967 -13.325  -7.811  1.00 15.12           C  
ATOM    586  NH1 ARG A  42      15.732 -12.528  -8.544  1.00 33.11           N  
ATOM    587  NH2 ARG A  42      15.526 -14.241  -7.031  1.00 61.32           N  
ATOM    588  H   ARG A  42       9.516 -12.207 -11.135  1.00 53.10           H  
ATOM    589  HA  ARG A  42      12.329 -12.943 -11.491  1.00 52.24           H  
ATOM    590  HB2 ARG A  42      10.277 -14.128  -9.614  1.00  2.33           H  
ATOM    591  HB3 ARG A  42      12.005 -14.455  -9.617  1.00  1.44           H  
ATOM    592  HG2 ARG A  42      10.956 -11.681  -9.206  1.00 14.30           H  
ATOM    593  HG3 ARG A  42      11.071 -12.829  -7.871  1.00 60.31           H  
ATOM    594  HD2 ARG A  42      13.402 -12.211  -9.664  1.00 71.43           H  
ATOM    595  HD3 ARG A  42      13.042 -11.252  -8.229  1.00 74.25           H  
ATOM    596  HE  ARG A  42      13.098 -13.806  -7.306  1.00 10.15           H  
ATOM    597 HH11 ARG A  42      15.313 -11.836  -9.131  1.00 52.04           H  
ATOM    598 HH12 ARG A  42      16.727 -12.618  -8.508  1.00 22.24           H  
ATOM    599 HH21 ARG A  42      14.953 -14.844  -6.477  1.00 14.31           H  
ATOM    600 HH22 ARG A  42      16.521 -14.330  -6.998  1.00 41.54           H  
ATOM    601  N   ASN A  43      11.977 -14.848 -13.018  1.00 23.21           N  
ATOM    602  CA  ASN A  43      11.807 -15.975 -13.928  1.00 54.10           C  
ATOM    603  C   ASN A  43      12.562 -17.201 -13.424  1.00 14.15           C  
ATOM    604  O   ASN A  43      12.105 -18.332 -13.584  1.00 71.42           O  
ATOM    605  CB  ASN A  43      12.294 -15.603 -15.330  1.00 33.30           C  
ATOM    606  CG  ASN A  43      12.504 -16.820 -16.211  1.00 34.05           C  
ATOM    607  OD1 ASN A  43      13.637 -17.193 -16.513  1.00 22.34           O  
ATOM    608  ND2 ASN A  43      11.408 -17.445 -16.627  1.00 43.20           N  
ATOM    609  H   ASN A  43      12.819 -14.346 -13.032  1.00 32.11           H  
ATOM    610  HA  ASN A  43      10.753 -16.208 -13.973  1.00 25.14           H  
ATOM    611  HB2 ASN A  43      11.561 -14.964 -15.801  1.00 61.23           H  
ATOM    612  HB3 ASN A  43      13.231 -15.073 -15.251  1.00 15.34           H  
ATOM    613 HD21 ASN A  43      10.538 -17.091 -16.347  1.00  2.10           H  
ATOM    614 HD22 ASN A  43      11.515 -18.235 -17.197  1.00 40.30           H  
HETATM  615  N   NH2 A  44      13.719 -16.967 -12.813  1.00 12.44           N  
HETATM  616  HN1 NH2 A  44      14.222 -16.178 -12.518  1.00 22.00           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       5.022   3.584  -8.255  1.00 52.24           N  
ATOM      2  CA  VAL A   1       3.867   3.653  -7.367  1.00 65.53           C  
ATOM      3  C   VAL A   1       2.863   2.551  -7.686  1.00 20.22           C  
ATOM      4  O   VAL A   1       1.737   2.823  -8.104  1.00 30.13           O  
ATOM      5  CB  VAL A   1       3.163   5.019  -7.466  1.00 61.35           C  
ATOM      6  CG1 VAL A   1       2.086   5.143  -6.400  1.00 30.03           C  
ATOM      7  CG2 VAL A   1       4.174   6.149  -7.349  1.00 24.11           C  
ATOM      8  H1  VAL A   1       5.920   3.530  -7.868  1.00 22.40           H  
ATOM      9  HA  VAL A   1       4.218   3.525  -6.353  1.00 61.34           H  
ATOM     10  HB  VAL A   1       2.689   5.087  -8.435  1.00  1.14           H  
ATOM     11 HG11 VAL A   1       1.122   4.922  -6.834  1.00 61.04           H  
ATOM     12 HG12 VAL A   1       2.290   4.447  -5.599  1.00 75.22           H  
ATOM     13 HG13 VAL A   1       2.081   6.150  -6.009  1.00 22.00           H  
ATOM     14 HG21 VAL A   1       4.700   6.066  -6.410  1.00 25.33           H  
ATOM     15 HG22 VAL A   1       4.880   6.086  -8.164  1.00 73.01           H  
ATOM     16 HG23 VAL A   1       3.660   7.098  -7.390  1.00 44.44           H  
ATOM     17  N   THR A   2       3.277   1.304  -7.485  1.00 64.52           N  
ATOM     18  CA  THR A   2       2.415   0.159  -7.751  1.00 53.44           C  
ATOM     19  C   THR A   2       2.345  -0.769  -6.544  1.00 55.13           C  
ATOM     20  O   THR A   2       1.262  -1.064  -6.037  1.00 51.12           O  
ATOM     21  CB  THR A   2       2.905  -0.641  -8.973  1.00 34.33           C  
ATOM     22  OG1 THR A   2       4.322  -0.830  -8.898  1.00 60.32           O  
ATOM     23  CG2 THR A   2       2.551   0.076 -10.267  1.00 73.50           C  
ATOM     24  H   THR A   2       4.186   1.151  -7.151  1.00 33.13           H  
ATOM     25  HA  THR A   2       1.423   0.532  -7.965  1.00 64.23           H  
ATOM     26  HB  THR A   2       2.419  -1.607  -8.969  1.00 45.01           H  
ATOM     27  HG1 THR A   2       4.582  -1.539  -9.491  1.00 60.43           H  
ATOM     28 HG21 THR A   2       1.938  -0.569 -10.879  1.00 64.21           H  
ATOM     29 HG22 THR A   2       3.456   0.324 -10.800  1.00 64.34           H  
ATOM     30 HG23 THR A   2       2.007   0.980 -10.040  1.00 53.32           H  
ATOM     31  N   CYS A   3       3.505  -1.227  -6.088  1.00  3.45           N  
ATOM     32  CA  CYS A   3       3.576  -2.122  -4.939  1.00 43.20           C  
ATOM     33  C   CYS A   3       3.691  -1.331  -3.639  1.00 41.21           C  
ATOM     34  O   CYS A   3       4.558  -1.604  -2.808  1.00 75.44           O  
ATOM     35  CB  CYS A   3       4.768  -3.071  -5.078  1.00 44.35           C  
ATOM     36  SG  CYS A   3       4.492  -4.722  -4.361  1.00 21.11           S  
ATOM     37  H   CYS A   3       4.336  -0.956  -6.534  1.00 54.21           H  
ATOM     38  HA  CYS A   3       2.667  -2.702  -4.914  1.00 34.03           H  
ATOM     39  HB2 CYS A   3       4.993  -3.202  -6.127  1.00 71.40           H  
ATOM     40  HB3 CYS A   3       5.625  -2.636  -4.584  1.00 55.13           H  
ATOM     41  N   ASP A   4       2.811  -0.350  -3.471  1.00  4.15           N  
ATOM     42  CA  ASP A   4       2.812   0.480  -2.272  1.00  3.43           C  
ATOM     43  C   ASP A   4       2.786  -0.382  -1.014  1.00 15.25           C  
ATOM     44  O   ASP A   4       3.360  -0.019   0.013  1.00 14.41           O  
ATOM     45  CB  ASP A   4       1.612   1.428  -2.281  1.00  1.40           C  
ATOM     46  CG  ASP A   4       1.861   2.670  -3.114  1.00 65.04           C  
ATOM     47  OD1 ASP A   4       1.603   2.626  -4.335  1.00 53.41           O  
ATOM     48  OD2 ASP A   4       2.316   3.685  -2.546  1.00 42.11           O  
ATOM     49  H   ASP A   4       2.145  -0.181  -4.169  1.00 14.50           H  
ATOM     50  HA  ASP A   4       3.720   1.064  -2.273  1.00 44.23           H  
ATOM     51  HB2 ASP A   4       0.756   0.911  -2.688  1.00 33.41           H  
ATOM     52  HB3 ASP A   4       1.395   1.734  -1.268  1.00 61.20           H  
ATOM     53  N   VAL A   5       2.114  -1.526  -1.100  1.00 52.33           N  
ATOM     54  CA  VAL A   5       2.012  -2.440   0.031  1.00 53.01           C  
ATOM     55  C   VAL A   5       3.389  -2.917   0.478  1.00 50.00           C  
ATOM     56  O   VAL A   5       3.950  -3.852  -0.094  1.00 62.41           O  
ATOM     57  CB  VAL A   5       1.143  -3.664  -0.314  1.00 24.51           C  
ATOM     58  CG1 VAL A   5       1.585  -4.278  -1.634  1.00 21.02           C  
ATOM     59  CG2 VAL A   5       1.202  -4.691   0.807  1.00 61.30           C  
ATOM     60  H   VAL A   5       1.677  -1.761  -1.946  1.00  2.55           H  
ATOM     61  HA  VAL A   5       1.542  -1.910   0.847  1.00 22.31           H  
ATOM     62  HB  VAL A   5       0.120  -3.336  -0.420  1.00 32.33           H  
ATOM     63 HG11 VAL A   5       2.513  -3.824  -1.949  1.00  2.14           H  
ATOM     64 HG12 VAL A   5       1.728  -5.341  -1.507  1.00 74.21           H  
ATOM     65 HG13 VAL A   5       0.827  -4.103  -2.383  1.00 43.23           H  
ATOM     66 HG21 VAL A   5       1.514  -4.209   1.721  1.00 31.35           H  
ATOM     67 HG22 VAL A   5       0.225  -5.129   0.945  1.00 54.30           H  
ATOM     68 HG23 VAL A   5       1.910  -5.466   0.549  1.00 31.14           H  
ATOM     69  N   LEU A   6       3.929  -2.269   1.504  1.00 11.21           N  
ATOM     70  CA  LEU A   6       5.242  -2.627   2.030  1.00 52.22           C  
ATOM     71  C   LEU A   6       5.142  -3.077   3.484  1.00 51.31           C  
ATOM     72  O   LEU A   6       6.094  -2.942   4.253  1.00 52.24           O  
ATOM     73  CB  LEU A   6       6.200  -1.440   1.916  1.00 54.40           C  
ATOM     74  CG  LEU A   6       5.665  -0.096   2.413  1.00 41.11           C  
ATOM     75  CD1 LEU A   6       5.663  -0.052   3.933  1.00 11.50           C  
ATOM     76  CD2 LEU A   6       6.491   1.049   1.845  1.00 11.43           C  
ATOM     77  H   LEU A   6       3.434  -1.532   1.919  1.00 61.12           H  
ATOM     78  HA  LEU A   6       5.624  -3.445   1.438  1.00 73.21           H  
ATOM     79  HB2 LEU A   6       7.086  -1.674   2.486  1.00 54.12           H  
ATOM     80  HB3 LEU A   6       6.463  -1.327   0.874  1.00 62.22           H  
ATOM     81  HG  LEU A   6       4.645   0.026   2.075  1.00 43.15           H  
ATOM     82 HD11 LEU A   6       5.495   0.962   4.263  1.00  1.32           H  
ATOM     83 HD12 LEU A   6       6.616  -0.398   4.305  1.00 72.34           H  
ATOM     84 HD13 LEU A   6       4.876  -0.689   4.310  1.00  4.34           H  
ATOM     85 HD21 LEU A   6       7.258   0.653   1.196  1.00 14.24           H  
ATOM     86 HD22 LEU A   6       6.951   1.596   2.655  1.00 41.41           H  
ATOM     87 HD23 LEU A   6       5.849   1.712   1.283  1.00 72.32           H  
ATOM     88  N   SER A   7       3.984  -3.614   3.854  1.00 54.44           N  
ATOM     89  CA  SER A   7       3.759  -4.082   5.216  1.00 34.20           C  
ATOM     90  C   SER A   7       4.651  -5.278   5.533  1.00 32.54           C  
ATOM     91  O   SER A   7       5.412  -5.742   4.684  1.00 30.42           O  
ATOM     92  CB  SER A   7       2.289  -4.461   5.411  1.00 23.43           C  
ATOM     93  OG  SER A   7       1.441  -3.629   4.640  1.00 11.31           O  
ATOM     94  H   SER A   7       3.262  -3.694   3.195  1.00 43.03           H  
ATOM     95  HA  SER A   7       4.006  -3.275   5.889  1.00 33.03           H  
ATOM     96  HB2 SER A   7       2.141  -5.486   5.107  1.00 61.31           H  
ATOM     97  HB3 SER A   7       2.028  -4.354   6.454  1.00 24.24           H  
ATOM     98  HG  SER A   7       1.131  -4.112   3.870  1.00  3.35           H  
ATOM     99  N   PHE A   8       4.551  -5.773   6.763  1.00 61.33           N  
ATOM    100  CA  PHE A   8       5.349  -6.915   7.194  1.00  1.13           C  
ATOM    101  C   PHE A   8       4.466  -8.135   7.438  1.00 14.14           C  
ATOM    102  O   PHE A   8       3.996  -8.360   8.553  1.00 32.21           O  
ATOM    103  CB  PHE A   8       6.125  -6.570   8.467  1.00 14.04           C  
ATOM    104  CG  PHE A   8       7.415  -7.326   8.606  1.00  2.34           C  
ATOM    105  CD1 PHE A   8       7.412  -8.688   8.857  1.00 31.31           C  
ATOM    106  CD2 PHE A   8       8.632  -6.673   8.487  1.00 33.20           C  
ATOM    107  CE1 PHE A   8       8.598  -9.387   8.985  1.00 13.12           C  
ATOM    108  CE2 PHE A   8       9.821  -7.366   8.614  1.00 75.52           C  
ATOM    109  CZ  PHE A   8       9.804  -8.725   8.864  1.00 14.34           C  
ATOM    110  H   PHE A   8       3.926  -5.360   7.395  1.00 21.00           H  
ATOM    111  HA  PHE A   8       6.050  -7.145   6.407  1.00  2.20           H  
ATOM    112  HB2 PHE A   8       6.357  -5.516   8.464  1.00 11.33           H  
ATOM    113  HB3 PHE A   8       5.511  -6.797   9.326  1.00  3.13           H  
ATOM    114  HD1 PHE A   8       6.468  -9.208   8.952  1.00  4.51           H  
ATOM    115  HD2 PHE A   8       8.647  -5.611   8.292  1.00 13.11           H  
ATOM    116  HE1 PHE A   8       8.580 -10.449   9.181  1.00  5.22           H  
ATOM    117  HE2 PHE A   8      10.762  -6.846   8.519  1.00 21.41           H  
ATOM    118  HZ  PHE A   8      10.731  -9.269   8.963  1.00  1.45           H  
ATOM    119  N   GLU A   9       4.244  -8.918   6.387  1.00 42.31           N  
ATOM    120  CA  GLU A   9       3.416 -10.114   6.487  1.00 50.32           C  
ATOM    121  C   GLU A   9       3.592 -11.001   5.258  1.00 33.30           C  
ATOM    122  O   GLU A   9       3.363 -10.569   4.129  1.00 53.20           O  
ATOM    123  CB  GLU A   9       1.943  -9.729   6.646  1.00 64.44           C  
ATOM    124  CG  GLU A   9       1.495  -8.632   5.696  1.00 40.53           C  
ATOM    125  CD  GLU A   9       0.052  -8.223   5.917  1.00 54.45           C  
ATOM    126  OE1 GLU A   9      -0.269  -7.758   7.031  1.00 42.13           O  
ATOM    127  OE2 GLU A   9      -0.757  -8.367   4.976  1.00 31.23           O  
ATOM    128  H   GLU A   9       4.647  -8.685   5.524  1.00 34.22           H  
ATOM    129  HA  GLU A   9       3.731 -10.663   7.361  1.00 61.22           H  
ATOM    130  HB2 GLU A   9       1.334 -10.603   6.467  1.00 64.33           H  
ATOM    131  HB3 GLU A   9       1.780  -9.389   7.658  1.00 61.44           H  
ATOM    132  HG2 GLU A   9       2.124  -7.767   5.843  1.00 44.43           H  
ATOM    133  HG3 GLU A   9       1.602  -8.985   4.681  1.00 65.12           H  
ATOM    134  N   ALA A  10       4.001 -12.245   5.487  1.00 15.14           N  
ATOM    135  CA  ALA A  10       4.206 -13.194   4.400  1.00 30.25           C  
ATOM    136  C   ALA A  10       3.456 -14.496   4.660  1.00 73.24           C  
ATOM    137  O   ALA A  10       3.973 -15.405   5.310  1.00 44.43           O  
ATOM    138  CB  ALA A  10       5.691 -13.467   4.212  1.00 51.03           C  
ATOM    139  H   ALA A  10       4.166 -12.531   6.410  1.00 65.04           H  
ATOM    140  HA  ALA A  10       3.829 -12.748   3.492  1.00 53.34           H  
ATOM    141  HB1 ALA A  10       6.258 -12.607   4.536  1.00  1.43           H  
ATOM    142  HB2 ALA A  10       5.976 -14.328   4.797  1.00 33.31           H  
ATOM    143  HB3 ALA A  10       5.892 -13.658   3.168  1.00 14.11           H  
ATOM    144  N   LYS A  11       2.232 -14.581   4.148  1.00 45.43           N  
ATOM    145  CA  LYS A  11       1.410 -15.772   4.323  1.00 52.32           C  
ATOM    146  C   LYS A  11       0.381 -15.892   3.203  1.00  0.21           C  
ATOM    147  O   LYS A  11       0.266 -15.008   2.355  1.00 65.12           O  
ATOM    148  CB  LYS A  11       0.701 -15.732   5.679  1.00 63.43           C  
ATOM    149  CG  LYS A  11      -0.275 -14.578   5.822  1.00 51.25           C  
ATOM    150  CD  LYS A  11       0.399 -13.346   6.401  1.00  2.32           C  
ATOM    151  CE  LYS A  11       0.319 -13.329   7.920  1.00 41.00           C  
ATOM    152  NZ  LYS A  11      -1.068 -13.079   8.400  1.00 54.15           N  
ATOM    153  H   LYS A  11       1.874 -13.823   3.638  1.00  3.05           H  
ATOM    154  HA  LYS A  11       2.061 -16.632   4.291  1.00 32.11           H  
ATOM    155  HB2 LYS A  11       0.157 -16.656   5.814  1.00 43.40           H  
ATOM    156  HB3 LYS A  11       1.445 -15.646   6.458  1.00 42.44           H  
ATOM    157  HG2 LYS A  11      -0.674 -14.332   4.848  1.00 25.53           H  
ATOM    158  HG3 LYS A  11      -1.080 -14.878   6.477  1.00 74.31           H  
ATOM    159  HD2 LYS A  11       1.438 -13.342   6.107  1.00 62.31           H  
ATOM    160  HD3 LYS A  11      -0.089 -12.463   6.014  1.00 55.23           H  
ATOM    161  HE2 LYS A  11       0.654 -14.284   8.296  1.00 51.44           H  
ATOM    162  HE3 LYS A  11       0.966 -12.549   8.293  1.00 40.43           H  
ATOM    163  HZ1 LYS A  11      -1.743 -13.658   7.860  1.00 21.24           H  
ATOM    164  HZ2 LYS A  11      -1.313 -12.076   8.276  1.00 12.52           H  
ATOM    165  HZ3 LYS A  11      -1.147 -13.322   9.408  1.00 52.35           H  
ATOM    166  N   GLY A  12      -0.367 -16.991   3.208  1.00 61.22           N  
ATOM    167  CA  GLY A  12      -1.377 -17.205   2.188  1.00 33.44           C  
ATOM    168  C   GLY A  12      -2.774 -16.881   2.679  1.00 12.33           C  
ATOM    169  O   GLY A  12      -3.745 -17.521   2.276  1.00 33.41           O  
ATOM    170  H   GLY A  12      -0.231 -17.662   3.909  1.00 34.23           H  
ATOM    171  HA2 GLY A  12      -1.152 -16.581   1.337  1.00 41.02           H  
ATOM    172  HA3 GLY A  12      -1.348 -18.240   1.881  1.00 71.51           H  
ATOM    173  N   ILE A  13      -2.876 -15.885   3.553  1.00 41.42           N  
ATOM    174  CA  ILE A  13      -4.164 -15.477   4.099  1.00 33.23           C  
ATOM    175  C   ILE A  13      -4.440 -14.004   3.817  1.00 31.21           C  
ATOM    176  O   ILE A  13      -5.578 -13.614   3.558  1.00 50.12           O  
ATOM    177  CB  ILE A  13      -4.233 -15.719   5.619  1.00 50.22           C  
ATOM    178  CG1 ILE A  13      -3.917 -17.181   5.939  1.00 30.15           C  
ATOM    179  CG2 ILE A  13      -5.605 -15.338   6.154  1.00 33.11           C  
ATOM    180  CD1 ILE A  13      -2.442 -17.452   6.134  1.00 45.04           C  
ATOM    181  H   ILE A  13      -2.066 -15.412   3.836  1.00 63.23           H  
ATOM    182  HA  ILE A  13      -4.931 -16.073   3.625  1.00 23.31           H  
ATOM    183  HB  ILE A  13      -3.499 -15.087   6.095  1.00 54.41           H  
ATOM    184 HG12 ILE A  13      -4.427 -17.463   6.847  1.00 54.31           H  
ATOM    185 HG13 ILE A  13      -4.265 -17.803   5.128  1.00 74.14           H  
ATOM    186 HG21 ILE A  13      -5.552 -14.367   6.623  1.00 42.41           H  
ATOM    187 HG22 ILE A  13      -6.313 -15.305   5.339  1.00  4.11           H  
ATOM    188 HG23 ILE A  13      -5.925 -16.071   6.879  1.00 11.25           H  
ATOM    189 HD11 ILE A  13      -1.866 -16.678   5.646  1.00 54.05           H  
ATOM    190 HD12 ILE A  13      -2.212 -17.458   7.189  1.00 41.21           H  
ATOM    191 HD13 ILE A  13      -2.191 -18.410   5.704  1.00 32.23           H  
ATOM    192  N   ALA A  14      -3.390 -13.191   3.868  1.00 52.01           N  
ATOM    193  CA  ALA A  14      -3.518 -11.761   3.614  1.00 73.41           C  
ATOM    194  C   ALA A  14      -3.898 -11.494   2.161  1.00  3.34           C  
ATOM    195  O   ALA A  14      -3.624 -12.306   1.278  1.00 71.21           O  
ATOM    196  CB  ALA A  14      -2.222 -11.045   3.964  1.00 73.04           C  
ATOM    197  H   ALA A  14      -2.508 -13.562   4.080  1.00 54.32           H  
ATOM    198  HA  ALA A  14      -4.298 -11.377   4.256  1.00 40.12           H  
ATOM    199  HB1 ALA A  14      -2.273 -10.022   3.620  1.00 75.13           H  
ATOM    200  HB2 ALA A  14      -2.081 -11.059   5.034  1.00 51.20           H  
ATOM    201  HB3 ALA A  14      -1.394 -11.545   3.484  1.00 33.22           H  
ATOM    202  N   VAL A  15      -4.530 -10.349   1.921  1.00 71.50           N  
ATOM    203  CA  VAL A  15      -4.947  -9.974   0.575  1.00 21.51           C  
ATOM    204  C   VAL A  15      -3.894  -9.106  -0.104  1.00 51.03           C  
ATOM    205  O   VAL A  15      -3.191  -8.338   0.551  1.00 14.02           O  
ATOM    206  CB  VAL A  15      -6.288  -9.217   0.593  1.00  2.24           C  
ATOM    207  CG1 VAL A  15      -6.148  -7.902   1.345  1.00 41.45           C  
ATOM    208  CG2 VAL A  15      -6.785  -8.980  -0.825  1.00 21.13           C  
ATOM    209  H   VAL A  15      -4.720  -9.743   2.667  1.00 52.44           H  
ATOM    210  HA  VAL A  15      -5.077 -10.881   0.001  1.00 12.42           H  
ATOM    211  HB  VAL A  15      -7.015  -9.825   1.110  1.00 30.44           H  
ATOM    212 HG11 VAL A  15      -6.251  -7.079   0.652  1.00 71.22           H  
ATOM    213 HG12 VAL A  15      -6.916  -7.835   2.101  1.00 22.32           H  
ATOM    214 HG13 VAL A  15      -5.176  -7.857   1.813  1.00 44.51           H  
ATOM    215 HG21 VAL A  15      -6.402  -9.753  -1.475  1.00 13.15           H  
ATOM    216 HG22 VAL A  15      -7.864  -9.002  -0.835  1.00 54.12           H  
ATOM    217 HG23 VAL A  15      -6.441  -8.016  -1.171  1.00 72.11           H  
ATOM    218  N   ASN A  16      -3.791  -9.233  -1.423  1.00 74.13           N  
ATOM    219  CA  ASN A  16      -2.824  -8.459  -2.193  1.00 23.43           C  
ATOM    220  C   ASN A  16      -3.275  -8.311  -3.643  1.00 30.45           C  
ATOM    221  O   ASN A  16      -3.468  -9.302  -4.348  1.00 51.13           O  
ATOM    222  CB  ASN A  16      -1.448  -9.128  -2.141  1.00 13.44           C  
ATOM    223  CG  ASN A  16      -1.510 -10.605  -2.475  1.00 73.44           C  
ATOM    224  OD1 ASN A  16      -1.345 -10.999  -3.630  1.00 72.10           O  
ATOM    225  ND2 ASN A  16      -1.750 -11.431  -1.464  1.00 23.44           N  
ATOM    226  H   ASN A  16      -4.380  -9.862  -1.891  1.00 22.35           H  
ATOM    227  HA  ASN A  16      -2.755  -7.478  -1.747  1.00 64.53           H  
ATOM    228  HB2 ASN A  16      -0.793  -8.645  -2.851  1.00 52.32           H  
ATOM    229  HB3 ASN A  16      -1.039  -9.019  -1.148  1.00  3.43           H  
ATOM    230 HD21 ASN A  16      -1.871 -11.047  -0.570  1.00 52.22           H  
ATOM    231 HD22 ASN A  16      -1.794 -12.392  -1.652  1.00 34.24           H  
ATOM    232  N   HIS A  17      -3.441  -7.067  -4.081  1.00 22.41           N  
ATOM    233  CA  HIS A  17      -3.868  -6.789  -5.447  1.00 72.04           C  
ATOM    234  C   HIS A  17      -2.721  -6.206  -6.267  1.00 52.13           C  
ATOM    235  O   HIS A  17      -2.662  -4.998  -6.499  1.00 31.32           O  
ATOM    236  CB  HIS A  17      -5.053  -5.823  -5.447  1.00  0.52           C  
ATOM    237  CG  HIS A  17      -6.273  -6.371  -4.773  1.00  0.01           C  
ATOM    238  ND1 HIS A  17      -7.439  -5.650  -4.626  1.00 34.45           N  
ATOM    239  CD2 HIS A  17      -6.504  -7.578  -4.207  1.00 33.52           C  
ATOM    240  CE1 HIS A  17      -8.335  -6.390  -3.996  1.00 62.33           C  
ATOM    241  NE2 HIS A  17      -7.793  -7.565  -3.731  1.00 65.24           N  
ATOM    242  H   HIS A  17      -3.271  -6.319  -3.471  1.00 73.52           H  
ATOM    243  HA  HIS A  17      -4.176  -7.722  -5.895  1.00 51.31           H  
ATOM    244  HB2 HIS A  17      -4.769  -4.916  -4.932  1.00 75.40           H  
ATOM    245  HB3 HIS A  17      -5.316  -5.584  -6.467  1.00 65.15           H  
ATOM    246  HD1 HIS A  17      -7.588  -4.733  -4.934  1.00 40.25           H  
ATOM    247  HD2 HIS A  17      -5.805  -8.401  -4.140  1.00 55.33           H  
ATOM    248  HE1 HIS A  17      -9.339  -6.087  -3.742  1.00 34.31           H  
ATOM    249  N   SER A  18      -1.812  -7.072  -6.703  1.00  4.40           N  
ATOM    250  CA  SER A  18      -0.664  -6.642  -7.493  1.00  1.20           C  
ATOM    251  C   SER A  18      -0.795  -7.109  -8.940  1.00  5.34           C  
ATOM    252  O   SER A  18      -0.579  -8.281  -9.247  1.00  3.41           O  
ATOM    253  CB  SER A  18       0.632  -7.183  -6.885  1.00 73.05           C  
ATOM    254  OG  SER A  18       1.767  -6.638  -7.536  1.00 74.21           O  
ATOM    255  H   SER A  18      -1.914  -8.022  -6.485  1.00 41.04           H  
ATOM    256  HA  SER A  18      -0.636  -5.562  -7.477  1.00 23.44           H  
ATOM    257  HB2 SER A  18       0.672  -6.922  -5.839  1.00 21.10           H  
ATOM    258  HB3 SER A  18       0.653  -8.258  -6.990  1.00 21.22           H  
ATOM    259  HG  SER A  18       2.507  -7.244  -7.450  1.00 54.33           H  
ATOM    260  N   ALA A  19      -1.150  -6.182  -9.824  1.00 24.41           N  
ATOM    261  CA  ALA A  19      -1.307  -6.497 -11.238  1.00 75.23           C  
ATOM    262  C   ALA A  19       0.036  -6.827 -11.881  1.00 33.15           C  
ATOM    263  O   ALA A  19       0.132  -7.727 -12.715  1.00 71.23           O  
ATOM    264  CB  ALA A  19      -1.972  -5.338 -11.966  1.00 71.01           C  
ATOM    265  H   ALA A  19      -1.308  -5.265  -9.518  1.00 22.22           H  
ATOM    266  HA  ALA A  19      -1.955  -7.359 -11.318  1.00 43.13           H  
ATOM    267  HB1 ALA A  19      -1.454  -4.420 -11.729  1.00 24.43           H  
ATOM    268  HB2 ALA A  19      -1.930  -5.511 -13.031  1.00 54.51           H  
ATOM    269  HB3 ALA A  19      -3.003  -5.261 -11.653  1.00 43.44           H  
ATOM    270  N   CYS A  20       1.071  -6.093 -11.487  1.00 12.22           N  
ATOM    271  CA  CYS A  20       2.409  -6.306 -12.025  1.00 31.15           C  
ATOM    272  C   CYS A  20       2.839  -7.760 -11.853  1.00 31.15           C  
ATOM    273  O   CYS A  20       3.526  -8.320 -12.706  1.00  4.20           O  
ATOM    274  CB  CYS A  20       3.412  -5.381 -11.333  1.00 45.24           C  
ATOM    275  SG  CYS A  20       5.135  -5.614 -11.877  1.00 25.11           S  
ATOM    276  H   CYS A  20       0.931  -5.389 -10.818  1.00 23.24           H  
ATOM    277  HA  CYS A  20       2.384  -6.073 -13.078  1.00 63.21           H  
ATOM    278  HB2 CYS A  20       3.142  -4.354 -11.534  1.00 74.43           H  
ATOM    279  HB3 CYS A  20       3.377  -5.555 -10.268  1.00 73.02           H  
ATOM    280  N   ALA A  21       2.428  -8.365 -10.743  1.00 25.41           N  
ATOM    281  CA  ALA A  21       2.769  -9.754 -10.460  1.00 33.14           C  
ATOM    282  C   ALA A  21       2.112 -10.696 -11.463  1.00 50.12           C  
ATOM    283  O   ALA A  21       2.788 -11.301 -12.296  1.00 72.32           O  
ATOM    284  CB  ALA A  21       2.356 -10.120  -9.041  1.00 42.15           C  
ATOM    285  H   ALA A  21       1.883  -7.866 -10.100  1.00 74.32           H  
ATOM    286  HA  ALA A  21       3.842  -9.857 -10.534  1.00 11.41           H  
ATOM    287  HB1 ALA A  21       3.240 -10.257  -8.435  1.00 14.34           H  
ATOM    288  HB2 ALA A  21       1.753  -9.326  -8.626  1.00 70.43           H  
ATOM    289  HB3 ALA A  21       1.785 -11.036  -9.058  1.00 62.11           H  
ATOM    290  N   LEU A  22       0.792 -10.816 -11.378  1.00 52.13           N  
ATOM    291  CA  LEU A  22       0.043 -11.685 -12.279  1.00 60.32           C  
ATOM    292  C   LEU A  22       0.388 -11.388 -13.735  1.00  1.31           C  
ATOM    293  O   LEU A  22       0.431 -12.291 -14.571  1.00 54.21           O  
ATOM    294  CB  LEU A  22      -1.460 -11.513 -12.054  1.00 11.10           C  
ATOM    295  CG  LEU A  22      -2.094 -10.268 -12.677  1.00 23.43           C  
ATOM    296  CD1 LEU A  22      -2.582 -10.566 -14.086  1.00 63.20           C  
ATOM    297  CD2 LEU A  22      -3.238  -9.762 -11.810  1.00 45.12           C  
ATOM    298  H   LEU A  22       0.308 -10.308 -10.694  1.00 61.51           H  
ATOM    299  HA  LEU A  22       0.317 -12.706 -12.058  1.00 62.13           H  
ATOM    300  HB2 LEU A  22      -1.957 -12.378 -12.465  1.00 53.23           H  
ATOM    301  HB3 LEU A  22      -1.632 -11.474 -10.988  1.00 24.54           H  
ATOM    302  HG  LEU A  22      -1.349  -9.487 -12.740  1.00 54.41           H  
ATOM    303 HD11 LEU A  22      -3.410  -9.916 -14.325  1.00 64.21           H  
ATOM    304 HD12 LEU A  22      -2.903 -11.596 -14.146  1.00  0.54           H  
ATOM    305 HD13 LEU A  22      -1.778 -10.399 -14.788  1.00 23.31           H  
ATOM    306 HD21 LEU A  22      -2.950  -9.810 -10.771  1.00 10.14           H  
ATOM    307 HD22 LEU A  22      -4.110 -10.377 -11.972  1.00 34.14           H  
ATOM    308 HD23 LEU A  22      -3.464  -8.739 -12.075  1.00 72.22           H  
ATOM    309  N   HIS A  23       0.636 -10.116 -14.031  1.00  1.32           N  
ATOM    310  CA  HIS A  23       0.981  -9.699 -15.385  1.00 73.15           C  
ATOM    311  C   HIS A  23       2.291 -10.339 -15.834  1.00  3.33           C  
ATOM    312  O   HIS A  23       2.336 -11.050 -16.838  1.00 34.11           O  
ATOM    313  CB  HIS A  23       1.091  -8.176 -15.461  1.00  2.03           C  
ATOM    314  CG  HIS A  23       1.278  -7.657 -16.853  1.00 61.02           C  
ATOM    315  ND1 HIS A  23       0.390  -7.912 -17.877  1.00 23.30           N  
ATOM    316  CD2 HIS A  23       2.258  -6.892 -17.389  1.00 15.43           C  
ATOM    317  CE1 HIS A  23       0.816  -7.328 -18.982  1.00 45.24           C  
ATOM    318  NE2 HIS A  23       1.948  -6.701 -18.713  1.00 34.31           N  
ATOM    319  H   HIS A  23       0.587  -9.442 -13.321  1.00 54.24           H  
ATOM    320  HA  HIS A  23       0.191 -10.027 -16.044  1.00 40.12           H  
ATOM    321  HB2 HIS A  23       0.189  -7.736 -15.062  1.00 21.13           H  
ATOM    322  HB3 HIS A  23       1.936  -7.853 -14.869  1.00 52.12           H  
ATOM    323  HD1 HIS A  23      -0.429  -8.444 -17.804  1.00 71.24           H  
ATOM    324  HD2 HIS A  23       3.123  -6.502 -16.871  1.00 63.42           H  
ATOM    325  HE1 HIS A  23       0.324  -7.356 -19.943  1.00 23.41           H  
ATOM    326  N   CYS A  24       3.357 -10.080 -15.083  1.00 62.54           N  
ATOM    327  CA  CYS A  24       4.669 -10.629 -15.403  1.00 64.23           C  
ATOM    328  C   CYS A  24       4.603 -12.147 -15.550  1.00 43.31           C  
ATOM    329  O   CYS A  24       5.090 -12.707 -16.533  1.00 31.13           O  
ATOM    330  CB  CYS A  24       5.681 -10.254 -14.318  1.00 75.41           C  
ATOM    331  SG  CYS A  24       7.371  -9.982 -14.939  1.00 42.33           S  
ATOM    332  H   CYS A  24       3.259  -9.506 -14.294  1.00 41.15           H  
ATOM    333  HA  CYS A  24       4.988 -10.203 -16.342  1.00 54.34           H  
ATOM    334  HB2 CYS A  24       5.358  -9.343 -13.836  1.00 32.24           H  
ATOM    335  HB3 CYS A  24       5.722 -11.048 -13.586  1.00 44.54           H  
ATOM    336  N   ILE A  25       3.998 -12.805 -14.567  1.00 43.30           N  
ATOM    337  CA  ILE A  25       3.867 -14.256 -14.587  1.00 63.34           C  
ATOM    338  C   ILE A  25       3.198 -14.730 -15.873  1.00 42.23           C  
ATOM    339  O   ILE A  25       3.793 -15.466 -16.660  1.00  0.11           O  
ATOM    340  CB  ILE A  25       3.055 -14.765 -13.382  1.00 23.31           C  
ATOM    341  CG1 ILE A  25       3.733 -14.355 -12.073  1.00 10.11           C  
ATOM    342  CG2 ILE A  25       2.896 -16.277 -13.451  1.00 13.31           C  
ATOM    343  CD1 ILE A  25       2.781 -14.272 -10.900  1.00 43.50           C  
ATOM    344  H   ILE A  25       3.631 -12.302 -13.811  1.00 33.23           H  
ATOM    345  HA  ILE A  25       4.859 -14.681 -14.533  1.00  4.10           H  
ATOM    346  HB  ILE A  25       2.073 -14.321 -13.425  1.00 34.32           H  
ATOM    347 HG12 ILE A  25       4.497 -15.076 -11.829  1.00 31.03           H  
ATOM    348 HG13 ILE A  25       4.188 -13.384 -12.201  1.00 45.44           H  
ATOM    349 HG21 ILE A  25       2.671 -16.660 -12.467  1.00 33.15           H  
ATOM    350 HG22 ILE A  25       2.089 -16.523 -14.125  1.00 11.41           H  
ATOM    351 HG23 ILE A  25       3.813 -16.720 -13.809  1.00 54.10           H  
ATOM    352 HD11 ILE A  25       3.273 -13.782 -10.072  1.00 24.14           H  
ATOM    353 HD12 ILE A  25       1.908 -13.704 -11.184  1.00 53.34           H  
ATOM    354 HD13 ILE A  25       2.485 -15.267 -10.605  1.00 11.42           H  
ATOM    355  N   ALA A  26       1.958 -14.301 -16.081  1.00 14.21           N  
ATOM    356  CA  ALA A  26       1.209 -14.677 -17.273  1.00 75.52           C  
ATOM    357  C   ALA A  26       1.968 -14.301 -18.541  1.00  1.44           C  
ATOM    358  O   ALA A  26       1.838 -14.958 -19.574  1.00 34.52           O  
ATOM    359  CB  ALA A  26      -0.164 -14.021 -17.263  1.00 71.24           C  
ATOM    360  H   ALA A  26       1.537 -13.716 -15.417  1.00 52.20           H  
ATOM    361  HA  ALA A  26       1.068 -15.749 -17.255  1.00  3.23           H  
ATOM    362  HB1 ALA A  26      -0.082 -13.011 -17.637  1.00  3.31           H  
ATOM    363  HB2 ALA A  26      -0.837 -14.584 -17.893  1.00 23.41           H  
ATOM    364  HB3 ALA A  26      -0.546 -14.002 -16.254  1.00 13.12           H  
ATOM    365  N   LEU A  27       2.761 -13.238 -18.456  1.00 21.24           N  
ATOM    366  CA  LEU A  27       3.542 -12.773 -19.597  1.00 12.13           C  
ATOM    367  C   LEU A  27       4.584 -13.810 -20.003  1.00  0.13           C  
ATOM    368  O   LEU A  27       4.495 -14.407 -21.076  1.00 33.04           O  
ATOM    369  CB  LEU A  27       4.228 -11.447 -19.264  1.00 11.14           C  
ATOM    370  CG  LEU A  27       3.616 -10.197 -19.897  1.00 42.11           C  
ATOM    371  CD1 LEU A  27       4.369  -8.952 -19.455  1.00 41.44           C  
ATOM    372  CD2 LEU A  27       3.617 -10.313 -21.414  1.00 42.14           C  
ATOM    373  H   LEU A  27       2.824 -12.755 -17.606  1.00 11.30           H  
ATOM    374  HA  LEU A  27       2.863 -12.620 -20.422  1.00 72.13           H  
ATOM    375  HB2 LEU A  27       4.201 -11.321 -18.192  1.00 65.02           H  
ATOM    376  HB3 LEU A  27       5.256 -11.516 -19.591  1.00 53.00           H  
ATOM    377  HG  LEU A  27       2.590 -10.100 -19.569  1.00  4.11           H  
ATOM    378 HD11 LEU A  27       4.180  -8.150 -20.153  1.00 71.22           H  
ATOM    379 HD12 LEU A  27       5.428  -9.162 -19.427  1.00 70.34           H  
ATOM    380 HD13 LEU A  27       4.035  -8.659 -18.471  1.00 34.13           H  
ATOM    381 HD21 LEU A  27       2.602 -10.266 -21.780  1.00 22.44           H  
ATOM    382 HD22 LEU A  27       4.061 -11.254 -21.703  1.00 22.44           H  
ATOM    383 HD23 LEU A  27       4.191  -9.500 -21.837  1.00 75.41           H  
ATOM    384  N   ARG A  28       5.570 -14.020 -19.137  1.00 63.41           N  
ATOM    385  CA  ARG A  28       6.629 -14.986 -19.405  1.00 71.32           C  
ATOM    386  C   ARG A  28       7.380 -15.339 -18.125  1.00  4.53           C  
ATOM    387  O   ARG A  28       8.586 -15.589 -18.148  1.00 13.20           O  
ATOM    388  CB  ARG A  28       7.604 -14.431 -20.445  1.00 51.01           C  
ATOM    389  CG  ARG A  28       8.353 -13.193 -19.978  1.00 74.42           C  
ATOM    390  CD  ARG A  28       8.884 -12.388 -21.153  1.00 44.32           C  
ATOM    391  NE  ARG A  28       7.812 -11.739 -21.902  1.00 74.14           N  
ATOM    392  CZ  ARG A  28       8.023 -10.887 -22.900  1.00 35.33           C  
ATOM    393  NH1 ARG A  28       9.260 -10.583 -23.266  1.00 21.43           N  
ATOM    394  NH2 ARG A  28       6.994 -10.338 -23.533  1.00 42.03           N  
ATOM    395  H   ARG A  28       5.587 -13.513 -18.298  1.00 61.45           H  
ATOM    396  HA  ARG A  28       6.170 -15.882 -19.797  1.00 11.50           H  
ATOM    397  HB2 ARG A  28       8.329 -15.194 -20.685  1.00 65.32           H  
ATOM    398  HB3 ARG A  28       7.053 -14.176 -21.338  1.00 35.34           H  
ATOM    399  HG2 ARG A  28       7.680 -12.572 -19.405  1.00 43.01           H  
ATOM    400  HG3 ARG A  28       9.182 -13.499 -19.357  1.00 55.43           H  
ATOM    401  HD2 ARG A  28       9.557 -11.631 -20.778  1.00 41.25           H  
ATOM    402  HD3 ARG A  28       9.422 -13.052 -21.814  1.00 11.35           H  
ATOM    403  HE  ARG A  28       6.889 -11.949 -21.648  1.00 62.44           H  
ATOM    404 HH11 ARG A  28      10.037 -10.997 -22.791  1.00 12.33           H  
ATOM    405 HH12 ARG A  28       9.416  -9.943 -24.018  1.00  2.32           H  
ATOM    406 HH21 ARG A  28       6.060 -10.565 -23.260  1.00 51.23           H  
ATOM    407 HH22 ARG A  28       7.154  -9.697 -24.283  1.00 70.14           H  
ATOM    408  N   LYS A  29       6.661 -15.356 -17.008  1.00 54.51           N  
ATOM    409  CA  LYS A  29       7.257 -15.678 -15.717  1.00 44.53           C  
ATOM    410  C   LYS A  29       6.406 -16.694 -14.963  1.00 24.02           C  
ATOM    411  O   LYS A  29       5.375 -17.147 -15.460  1.00 10.22           O  
ATOM    412  CB  LYS A  29       7.420 -14.409 -14.877  1.00  3.01           C  
ATOM    413  CG  LYS A  29       8.851 -13.904 -14.809  1.00 41.45           C  
ATOM    414  CD  LYS A  29       9.404 -13.607 -16.194  1.00 34.14           C  
ATOM    415  CE  LYS A  29      10.372 -12.435 -16.168  1.00  5.14           C  
ATOM    416  NZ  LYS A  29      11.576 -12.728 -15.341  1.00 61.44           N  
ATOM    417  H   LYS A  29       5.703 -15.147 -17.053  1.00 64.14           H  
ATOM    418  HA  LYS A  29       8.231 -16.106 -15.900  1.00  3.14           H  
ATOM    419  HB2 LYS A  29       6.805 -13.629 -15.301  1.00 33.33           H  
ATOM    420  HB3 LYS A  29       7.085 -14.613 -13.870  1.00 61.11           H  
ATOM    421  HG2 LYS A  29       8.876 -12.998 -14.222  1.00 42.21           H  
ATOM    422  HG3 LYS A  29       9.467 -14.657 -14.339  1.00 44.15           H  
ATOM    423  HD2 LYS A  29       9.923 -14.480 -16.559  1.00 72.44           H  
ATOM    424  HD3 LYS A  29       8.583 -13.370 -16.856  1.00 71.10           H  
ATOM    425  HE2 LYS A  29      10.684 -12.220 -17.178  1.00 51.22           H  
ATOM    426  HE3 LYS A  29       9.865 -11.575 -15.757  1.00  0.34           H  
ATOM    427  HZ1 LYS A  29      11.774 -13.749 -15.348  1.00 31.34           H  
ATOM    428  HZ2 LYS A  29      11.419 -12.422 -14.360  1.00 34.42           H  
ATOM    429  HZ3 LYS A  29      12.402 -12.224 -15.721  1.00 40.33           H  
ATOM    430  N   LYS A  30       6.844 -17.048 -13.759  1.00 61.12           N  
ATOM    431  CA  LYS A  30       6.122 -18.009 -12.934  1.00 13.21           C  
ATOM    432  C   LYS A  30       5.659 -17.366 -11.630  1.00 61.50           C  
ATOM    433  O   LYS A  30       4.509 -17.525 -11.223  1.00  0.33           O  
ATOM    434  CB  LYS A  30       7.007 -19.220 -12.632  1.00 72.21           C  
ATOM    435  CG  LYS A  30       7.554 -19.899 -13.876  1.00 11.30           C  
ATOM    436  CD  LYS A  30       6.534 -20.842 -14.491  1.00 52.01           C  
ATOM    437  CE  LYS A  30       5.678 -20.136 -15.532  1.00  4.00           C  
ATOM    438  NZ  LYS A  30       5.173 -21.080 -16.567  1.00 44.55           N  
ATOM    439  H   LYS A  30       7.674 -16.652 -13.417  1.00 73.51           H  
ATOM    440  HA  LYS A  30       5.255 -18.336 -13.488  1.00 13.05           H  
ATOM    441  HB2 LYS A  30       7.841 -18.899 -12.026  1.00 30.32           H  
ATOM    442  HB3 LYS A  30       6.428 -19.945 -12.078  1.00 14.33           H  
ATOM    443  HG2 LYS A  30       7.814 -19.143 -14.603  1.00 35.24           H  
ATOM    444  HG3 LYS A  30       8.437 -20.462 -13.609  1.00 34.23           H  
ATOM    445  HD2 LYS A  30       7.053 -21.661 -14.965  1.00 25.52           H  
ATOM    446  HD3 LYS A  30       5.892 -21.224 -13.709  1.00 43.14           H  
ATOM    447  HE2 LYS A  30       4.838 -19.676 -15.036  1.00 13.20           H  
ATOM    448  HE3 LYS A  30       6.275 -19.374 -16.012  1.00 14.34           H  
ATOM    449  HZ1 LYS A  30       5.935 -21.720 -16.870  1.00 11.23           H  
ATOM    450  HZ2 LYS A  30       4.830 -20.551 -17.395  1.00  1.00           H  
ATOM    451  HZ3 LYS A  30       4.391 -21.646 -16.183  1.00 55.03           H  
ATOM    452  N   GLY A  31       6.563 -16.640 -10.980  1.00 41.40           N  
ATOM    453  CA  GLY A  31       6.228 -15.983  -9.730  1.00 35.20           C  
ATOM    454  C   GLY A  31       6.532 -14.498  -9.755  1.00 34.41           C  
ATOM    455  O   GLY A  31       7.033 -13.977 -10.750  1.00 25.02           O  
ATOM    456  H   GLY A  31       7.465 -16.548 -11.352  1.00 62.44           H  
ATOM    457  HA2 GLY A  31       5.175 -16.121  -9.535  1.00 34.33           H  
ATOM    458  HA3 GLY A  31       6.794 -16.441  -8.933  1.00 24.43           H  
ATOM    459  N   GLY A  32       6.225 -13.814  -8.657  1.00 22.44           N  
ATOM    460  CA  GLY A  32       6.474 -12.387  -8.578  1.00 43.11           C  
ATOM    461  C   GLY A  32       6.752 -11.924  -7.162  1.00 11.23           C  
ATOM    462  O   GLY A  32       6.404 -12.607  -6.199  1.00  1.14           O  
ATOM    463  H   GLY A  32       5.827 -14.283  -7.893  1.00 72.04           H  
ATOM    464  HA2 GLY A  32       7.325 -12.146  -9.198  1.00 21.32           H  
ATOM    465  HA3 GLY A  32       5.608 -11.861  -8.953  1.00  4.01           H  
ATOM    466  N   SER A  33       7.382 -10.760  -7.034  1.00 20.41           N  
ATOM    467  CA  SER A  33       7.711 -10.209  -5.725  1.00 24.34           C  
ATOM    468  C   SER A  33       7.966  -8.708  -5.816  1.00 10.23           C  
ATOM    469  O   SER A  33       7.883  -8.116  -6.892  1.00 70.25           O  
ATOM    470  CB  SER A  33       8.941 -10.912  -5.147  1.00 21.45           C  
ATOM    471  OG  SER A  33       8.574 -12.089  -4.448  1.00 21.33           O  
ATOM    472  H   SER A  33       7.634 -10.262  -7.840  1.00 34.32           H  
ATOM    473  HA  SER A  33       6.869 -10.381  -5.071  1.00 51.23           H  
ATOM    474  HB2 SER A  33       9.611 -11.179  -5.950  1.00 32.33           H  
ATOM    475  HB3 SER A  33       9.446 -10.245  -4.463  1.00 50.34           H  
ATOM    476  HG  SER A  33       7.889 -12.552  -4.936  1.00 44.25           H  
ATOM    477  N   CYS A  34       8.276  -8.097  -4.677  1.00 45.33           N  
ATOM    478  CA  CYS A  34       8.543  -6.664  -4.626  1.00 21.32           C  
ATOM    479  C   CYS A  34       9.729  -6.364  -3.714  1.00 64.31           C  
ATOM    480  O   CYS A  34       9.948  -7.053  -2.718  1.00  1.33           O  
ATOM    481  CB  CYS A  34       7.305  -5.911  -4.135  1.00 21.34           C  
ATOM    482  SG  CYS A  34       5.960  -5.814  -5.359  1.00 34.12           S  
ATOM    483  H   CYS A  34       8.327  -8.622  -3.851  1.00 24.14           H  
ATOM    484  HA  CYS A  34       8.781  -6.335  -5.626  1.00 10.34           H  
ATOM    485  HB2 CYS A  34       6.915  -6.408  -3.258  1.00 63.21           H  
ATOM    486  HB3 CYS A  34       7.587  -4.902  -3.874  1.00 50.12           H  
ATOM    487  N   GLN A  35      10.491  -5.332  -4.063  1.00 71.43           N  
ATOM    488  CA  GLN A  35      11.655  -4.942  -3.277  1.00 11.12           C  
ATOM    489  C   GLN A  35      11.941  -3.452  -3.431  1.00 44.14           C  
ATOM    490  O   GLN A  35      12.006  -2.935  -4.546  1.00  2.02           O  
ATOM    491  CB  GLN A  35      12.879  -5.755  -3.700  1.00 62.43           C  
ATOM    492  CG  GLN A  35      13.900  -5.942  -2.589  1.00 73.12           C  
ATOM    493  CD  GLN A  35      15.143  -6.674  -3.055  1.00 73.14           C  
ATOM    494  OE1 GLN A  35      15.207  -7.903  -3.009  1.00 45.14           O  
ATOM    495  NE2 GLN A  35      16.138  -5.921  -3.508  1.00 65.32           N  
ATOM    496  H   GLN A  35      10.265  -4.823  -4.868  1.00 50.54           H  
ATOM    497  HA  GLN A  35      11.438  -5.148  -2.240  1.00 24.33           H  
ATOM    498  HB2 GLN A  35      12.553  -6.731  -4.028  1.00 14.00           H  
ATOM    499  HB3 GLN A  35      13.364  -5.252  -4.524  1.00 10.45           H  
ATOM    500  HG2 GLN A  35      14.191  -4.971  -2.218  1.00 41.43           H  
ATOM    501  HG3 GLN A  35      13.444  -6.509  -1.791  1.00 54.10           H  
ATOM    502 HE21 GLN A  35      16.017  -4.948  -3.514  1.00 73.34           H  
ATOM    503 HE22 GLN A  35      16.954  -6.368  -3.815  1.00 52.01           H  
ATOM    504  N   ASN A  36      12.112  -2.767  -2.305  1.00 74.11           N  
ATOM    505  CA  ASN A  36      12.390  -1.336  -2.316  1.00  2.43           C  
ATOM    506  C   ASN A  36      11.309  -0.577  -3.079  1.00  1.40           C  
ATOM    507  O   ASN A  36      11.605   0.315  -3.873  1.00  0.53           O  
ATOM    508  CB  ASN A  36      13.759  -1.066  -2.944  1.00 52.03           C  
ATOM    509  CG  ASN A  36      14.892  -1.684  -2.149  1.00 63.50           C  
ATOM    510  OD1 ASN A  36      14.884  -1.667  -0.918  1.00 53.31           O  
ATOM    511  ND2 ASN A  36      15.876  -2.235  -2.851  1.00 73.42           N  
ATOM    512  H   ASN A  36      12.048  -3.235  -1.446  1.00 60.14           H  
ATOM    513  HA  ASN A  36      12.400  -0.993  -1.292  1.00 43.51           H  
ATOM    514  HB2 ASN A  36      13.778  -1.480  -3.942  1.00 54.32           H  
ATOM    515  HB3 ASN A  36      13.920   0.000  -2.998  1.00  4.11           H  
ATOM    516 HD21 ASN A  36      15.816  -2.212  -3.829  1.00 72.43           H  
ATOM    517 HD22 ASN A  36      16.621  -2.643  -2.362  1.00 72.14           H  
ATOM    518  N   GLY A  37      10.053  -0.938  -2.832  1.00  4.31           N  
ATOM    519  CA  GLY A  37       8.947  -0.281  -3.503  1.00 50.10           C  
ATOM    520  C   GLY A  37       8.973  -0.490  -5.004  1.00 41.42           C  
ATOM    521  O   GLY A  37       8.309   0.230  -5.750  1.00 40.11           O  
ATOM    522  H   GLY A  37       9.877  -1.656  -2.189  1.00 21.03           H  
ATOM    523  HA2 GLY A  37       8.020  -0.672  -3.112  1.00 13.23           H  
ATOM    524  HA3 GLY A  37       8.994   0.779  -3.298  1.00 24.41           H  
ATOM    525  N   VAL A  38       9.744  -1.477  -5.450  1.00 11.15           N  
ATOM    526  CA  VAL A  38       9.855  -1.778  -6.872  1.00 33.12           C  
ATOM    527  C   VAL A  38       9.369  -3.191  -7.174  1.00 21.44           C  
ATOM    528  O   VAL A  38       9.708  -4.141  -6.466  1.00 45.35           O  
ATOM    529  CB  VAL A  38      11.306  -1.629  -7.366  1.00 20.34           C  
ATOM    530  CG1 VAL A  38      11.394  -1.913  -8.857  1.00 65.43           C  
ATOM    531  CG2 VAL A  38      11.837  -0.240  -7.047  1.00  1.04           C  
ATOM    532  H   VAL A  38      10.249  -2.016  -4.806  1.00 44.00           H  
ATOM    533  HA  VAL A  38       9.239  -1.073  -7.411  1.00 71.34           H  
ATOM    534  HB  VAL A  38      11.917  -2.353  -6.847  1.00 64.20           H  
ATOM    535 HG11 VAL A  38      12.292  -1.464  -9.256  1.00 63.42           H  
ATOM    536 HG12 VAL A  38      11.421  -2.981  -9.020  1.00  3.11           H  
ATOM    537 HG13 VAL A  38      10.532  -1.495  -9.355  1.00  0.41           H  
ATOM    538 HG21 VAL A  38      12.657  -0.319  -6.349  1.00 44.01           H  
ATOM    539 HG22 VAL A  38      12.181   0.231  -7.956  1.00 33.43           H  
ATOM    540 HG23 VAL A  38      11.049   0.356  -6.609  1.00 31.41           H  
ATOM    541  N   CYS A  39       8.573  -3.325  -8.229  1.00 12.30           N  
ATOM    542  CA  CYS A  39       8.039  -4.622  -8.626  1.00 64.01           C  
ATOM    543  C   CYS A  39       9.117  -5.473  -9.292  1.00  4.32           C  
ATOM    544  O   CYS A  39       9.650  -5.110 -10.341  1.00 30.21           O  
ATOM    545  CB  CYS A  39       6.857  -4.440  -9.579  1.00 74.54           C  
ATOM    546  SG  CYS A  39       6.157  -6.003 -10.203  1.00  3.14           S  
ATOM    547  H   CYS A  39       8.337  -2.530  -8.754  1.00 64.31           H  
ATOM    548  HA  CYS A  39       7.698  -5.128  -7.736  1.00  4.54           H  
ATOM    549  HB2 CYS A  39       6.068  -3.910  -9.065  1.00 70.53           H  
ATOM    550  HB3 CYS A  39       7.177  -3.860 -10.432  1.00 10.12           H  
ATOM    551  N   VAL A  40       9.434  -6.606  -8.674  1.00 60.53           N  
ATOM    552  CA  VAL A  40      10.447  -7.510  -9.207  1.00  1.14           C  
ATOM    553  C   VAL A  40       9.857  -8.884  -9.504  1.00 53.40           C  
ATOM    554  O   VAL A  40       9.254  -9.514  -8.635  1.00 14.11           O  
ATOM    555  CB  VAL A  40      11.626  -7.671  -8.228  1.00 54.31           C  
ATOM    556  CG1 VAL A  40      12.377  -6.357  -8.077  1.00  1.15           C  
ATOM    557  CG2 VAL A  40      11.133  -8.171  -6.879  1.00 33.13           C  
ATOM    558  H   VAL A  40       8.975  -6.841  -7.841  1.00 74.31           H  
ATOM    559  HA  VAL A  40      10.825  -7.084 -10.125  1.00 74.31           H  
ATOM    560  HB  VAL A  40      12.306  -8.404  -8.634  1.00 25.53           H  
ATOM    561 HG11 VAL A  40      13.412  -6.501  -8.350  1.00 21.12           H  
ATOM    562 HG12 VAL A  40      11.934  -5.612  -8.721  1.00 13.34           H  
ATOM    563 HG13 VAL A  40      12.320  -6.026  -7.050  1.00 33.01           H  
ATOM    564 HG21 VAL A  40      10.817  -9.200  -6.969  1.00 42.21           H  
ATOM    565 HG22 VAL A  40      11.932  -8.101  -6.156  1.00 31.30           H  
ATOM    566 HG23 VAL A  40      10.299  -7.566  -6.553  1.00 32.44           H  
ATOM    567  N   CYS A  41      10.034  -9.343 -10.738  1.00 64.21           N  
ATOM    568  CA  CYS A  41       9.520 -10.643 -11.152  1.00 52.10           C  
ATOM    569  C   CYS A  41      10.519 -11.751 -10.830  1.00 55.05           C  
ATOM    570  O   CYS A  41      11.730 -11.557 -10.932  1.00 60.41           O  
ATOM    571  CB  CYS A  41       9.211 -10.639 -12.650  1.00 51.25           C  
ATOM    572  SG  CYS A  41       8.257  -9.191 -13.209  1.00 10.20           S  
ATOM    573  H   CYS A  41      10.524  -8.794 -11.387  1.00 71.42           H  
ATOM    574  HA  CYS A  41       8.607 -10.828 -10.606  1.00 24.02           H  
ATOM    575  HB2 CYS A  41      10.140 -10.652 -13.202  1.00 11.43           H  
ATOM    576  HB3 CYS A  41       8.641 -11.523 -12.895  1.00 40.12           H  
ATOM    577  N   ARG A  42      10.001 -12.912 -10.442  1.00 41.05           N  
ATOM    578  CA  ARG A  42      10.847 -14.051 -10.105  1.00 53.32           C  
ATOM    579  C   ARG A  42      10.329 -15.326 -10.764  1.00 23.11           C  
ATOM    580  O   ARG A  42       9.122 -15.517 -10.906  1.00 24.31           O  
ATOM    581  CB  ARG A  42      10.908 -14.236  -8.588  1.00 33.21           C  
ATOM    582  CG  ARG A  42       9.615 -14.762  -7.986  1.00 54.41           C  
ATOM    583  CD  ARG A  42       9.766 -15.042  -6.499  1.00 71.53           C  
ATOM    584  NE  ARG A  42       8.612 -15.755  -5.957  1.00 23.12           N  
ATOM    585  CZ  ARG A  42       8.435 -17.066  -6.077  1.00 61.02           C  
ATOM    586  NH1 ARG A  42       9.332 -17.804  -6.717  1.00 51.53           N  
ATOM    587  NH2 ARG A  42       7.359 -17.642  -5.556  1.00 42.00           N  
ATOM    588  H   ARG A  42       9.027 -13.005 -10.381  1.00 24.03           H  
ATOM    589  HA  ARG A  42      11.841 -13.847 -10.474  1.00 53.22           H  
ATOM    590  HB2 ARG A  42      11.698 -14.935  -8.354  1.00 14.44           H  
ATOM    591  HB3 ARG A  42      11.132 -13.285  -8.130  1.00 11.30           H  
ATOM    592  HG2 ARG A  42       8.838 -14.024  -8.124  1.00 40.24           H  
ATOM    593  HG3 ARG A  42       9.339 -15.676  -8.491  1.00  4.25           H  
ATOM    594  HD2 ARG A  42      10.651 -15.642  -6.348  1.00 71.20           H  
ATOM    595  HD3 ARG A  42       9.875 -14.103  -5.979  1.00 13.14           H  
ATOM    596  HE  ARG A  42       7.937 -15.229  -5.480  1.00 23.31           H  
ATOM    597 HH11 ARG A  42      10.144 -17.372  -7.110  1.00 70.41           H  
ATOM    598 HH12 ARG A  42       9.197 -18.791  -6.806  1.00 14.35           H  
ATOM    599 HH21 ARG A  42       6.681 -17.089  -5.073  1.00 22.35           H  
ATOM    600 HH22 ARG A  42       7.227 -18.628  -5.647  1.00 73.43           H  
ATOM    601  N   ASN A  43      11.252 -16.195 -11.165  1.00 34.24           N  
ATOM    602  CA  ASN A  43      10.889 -17.452 -11.809  1.00 53.04           C  
ATOM    603  C   ASN A  43      10.719 -18.563 -10.778  1.00 74.20           C  
ATOM    604  O   ASN A  43      11.653 -19.316 -10.503  1.00 35.10           O  
ATOM    605  CB  ASN A  43      11.954 -17.850 -12.833  1.00 54.15           C  
ATOM    606  CG  ASN A  43      11.460 -18.911 -13.798  1.00 22.22           C  
ATOM    607  OD1 ASN A  43      10.476 -18.710 -14.510  1.00  2.22           O  
ATOM    608  ND2 ASN A  43      12.144 -20.050 -13.825  1.00 15.43           N  
ATOM    609  H   ASN A  43      12.199 -15.987 -11.024  1.00 12.51           H  
ATOM    610  HA  ASN A  43       9.949 -17.303 -12.320  1.00 21.33           H  
ATOM    611  HB2 ASN A  43      12.239 -16.978 -13.404  1.00 24.02           H  
ATOM    612  HB3 ASN A  43      12.818 -18.235 -12.314  1.00 43.23           H  
ATOM    613 HD21 ASN A  43      12.917 -20.140 -13.229  1.00 51.14           H  
ATOM    614 HD22 ASN A  43      11.847 -20.753 -14.440  1.00 13.45           H  
HETATM  615  N   NH2 A  44       9.520 -18.659 -10.212  1.00 32.14           N  
HETATM  616  HN1 NH2 A  44       8.642 -18.235 -10.324  1.00 65.13           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       4.469   4.797  -2.575  1.00 23.33           N  
ATOM      2  CA  VAL A   1       5.228   3.804  -3.326  1.00 51.13           C  
ATOM      3  C   VAL A   1       4.302   2.890  -4.121  1.00 15.25           C  
ATOM      4  O   VAL A   1       3.078   2.982  -4.013  1.00 21.30           O  
ATOM      5  CB  VAL A   1       6.104   2.945  -2.396  1.00 25.03           C  
ATOM      6  CG1 VAL A   1       7.110   3.814  -1.657  1.00  4.23           C  
ATOM      7  CG2 VAL A   1       5.238   2.167  -1.416  1.00 42.54           C  
ATOM      8  H1  VAL A   1       3.582   4.561  -2.233  1.00 14.31           H  
ATOM      9  HA  VAL A   1       5.876   4.329  -4.013  1.00 72.03           H  
ATOM     10  HB  VAL A   1       6.651   2.237  -3.001  1.00 74.25           H  
ATOM     11 HG11 VAL A   1       7.819   4.224  -2.362  1.00 74.41           H  
ATOM     12 HG12 VAL A   1       6.592   4.619  -1.156  1.00 42.24           H  
ATOM     13 HG13 VAL A   1       7.636   3.215  -0.927  1.00 54.41           H  
ATOM     14 HG21 VAL A   1       4.196   2.349  -1.634  1.00 63.21           H  
ATOM     15 HG22 VAL A   1       5.448   1.112  -1.511  1.00 11.45           H  
ATOM     16 HG23 VAL A   1       5.456   2.489  -0.408  1.00 42.12           H  
ATOM     17  N   THR A   2       4.893   2.007  -4.919  1.00 74.12           N  
ATOM     18  CA  THR A   2       4.121   1.076  -5.733  1.00 30.12           C  
ATOM     19  C   THR A   2       3.794  -0.194  -4.955  1.00 41.30           C  
ATOM     20  O   THR A   2       2.786  -0.851  -5.215  1.00 31.20           O  
ATOM     21  CB  THR A   2       4.876   0.695  -7.020  1.00 44.52           C  
ATOM     22  OG1 THR A   2       5.420   1.869  -7.634  1.00 53.44           O  
ATOM     23  CG2 THR A   2       3.954  -0.014  -7.999  1.00 74.53           C  
ATOM     24  H   THR A   2       5.871   1.983  -4.962  1.00 23.52           H  
ATOM     25  HA  THR A   2       3.198   1.563  -6.012  1.00 41.05           H  
ATOM     26  HB  THR A   2       5.685   0.027  -6.761  1.00 31.11           H  
ATOM     27  HG1 THR A   2       4.739   2.545  -7.692  1.00 25.24           H  
ATOM     28 HG21 THR A   2       3.546   0.704  -8.694  1.00 73.13           H  
ATOM     29 HG22 THR A   2       3.148  -0.487  -7.457  1.00 23.41           H  
ATOM     30 HG23 THR A   2       4.512  -0.763  -8.541  1.00 74.43           H  
ATOM     31  N   CYS A   3       4.652  -0.534  -3.999  1.00  0.41           N  
ATOM     32  CA  CYS A   3       4.455  -1.725  -3.182  1.00 12.21           C  
ATOM     33  C   CYS A   3       3.796  -1.370  -1.852  1.00 54.43           C  
ATOM     34  O   CYS A   3       4.084  -1.979  -0.822  1.00 72.12           O  
ATOM     35  CB  CYS A   3       5.793  -2.423  -2.930  1.00 34.11           C  
ATOM     36  SG  CYS A   3       5.643  -4.194  -2.530  1.00 21.10           S  
ATOM     37  H   CYS A   3       5.438   0.031  -3.839  1.00 21.15           H  
ATOM     38  HA  CYS A   3       3.805  -2.395  -3.724  1.00 22.22           H  
ATOM     39  HB2 CYS A   3       6.407  -2.338  -3.815  1.00 13.33           H  
ATOM     40  HB3 CYS A   3       6.292  -1.940  -2.103  1.00 42.14           H  
ATOM     41  N   ASP A   4       2.910  -0.380  -1.883  1.00 73.25           N  
ATOM     42  CA  ASP A   4       2.208   0.056  -0.682  1.00 30.02           C  
ATOM     43  C   ASP A   4       1.428  -1.098  -0.059  1.00 53.43           C  
ATOM     44  O   ASP A   4       1.115  -1.079   1.131  1.00  3.44           O  
ATOM     45  CB  ASP A   4       1.260   1.211  -1.010  1.00 23.14           C  
ATOM     46  CG  ASP A   4       1.014   2.114   0.183  1.00 71.11           C  
ATOM     47  OD1 ASP A   4       1.958   2.817   0.601  1.00 61.24           O  
ATOM     48  OD2 ASP A   4      -0.123   2.118   0.698  1.00 15.41           O  
ATOM     49  H   ASP A   4       2.723   0.067  -2.735  1.00 55.25           H  
ATOM     50  HA  ASP A   4       2.946   0.399   0.027  1.00 22.44           H  
ATOM     51  HB2 ASP A   4       1.688   1.805  -1.805  1.00 20.55           H  
ATOM     52  HB3 ASP A   4       0.313   0.809  -1.336  1.00 73.42           H  
ATOM     53  N   VAL A   5       1.115  -2.101  -0.873  1.00 72.00           N  
ATOM     54  CA  VAL A   5       0.371  -3.263  -0.403  1.00 32.35           C  
ATOM     55  C   VAL A   5       1.231  -4.136   0.505  1.00 51.04           C  
ATOM     56  O   VAL A   5       0.735  -5.065   1.144  1.00 54.24           O  
ATOM     57  CB  VAL A   5      -0.143  -4.115  -1.579  1.00  1.32           C  
ATOM     58  CG1 VAL A   5       1.019  -4.758  -2.320  1.00 21.31           C  
ATOM     59  CG2 VAL A   5      -1.121  -5.170  -1.085  1.00 10.10           C  
ATOM     60  H   VAL A   5       1.392  -2.059  -1.812  1.00 54.11           H  
ATOM     61  HA  VAL A   5      -0.482  -2.909   0.158  1.00 73.32           H  
ATOM     62  HB  VAL A   5      -0.664  -3.465  -2.267  1.00  1.04           H  
ATOM     63 HG11 VAL A   5       0.759  -4.879  -3.361  1.00 73.23           H  
ATOM     64 HG12 VAL A   5       1.893  -4.129  -2.237  1.00 13.54           H  
ATOM     65 HG13 VAL A   5       1.230  -5.726  -1.888  1.00 13.41           H  
ATOM     66 HG21 VAL A   5      -1.478  -4.899  -0.103  1.00 13.22           H  
ATOM     67 HG22 VAL A   5      -1.955  -5.234  -1.767  1.00 54.34           H  
ATOM     68 HG23 VAL A   5      -0.623  -6.128  -1.035  1.00 13.31           H  
ATOM     69  N   LEU A   6       2.523  -3.832   0.557  1.00 12.42           N  
ATOM     70  CA  LEU A   6       3.454  -4.588   1.387  1.00 31.04           C  
ATOM     71  C   LEU A   6       2.941  -4.698   2.820  1.00 52.14           C  
ATOM     72  O   LEU A   6       2.203  -3.834   3.293  1.00  3.44           O  
ATOM     73  CB  LEU A   6       4.832  -3.925   1.377  1.00 42.41           C  
ATOM     74  CG  LEU A   6       4.904  -2.516   1.968  1.00 33.20           C  
ATOM     75  CD1 LEU A   6       5.101  -2.579   3.475  1.00 70.14           C  
ATOM     76  CD2 LEU A   6       6.024  -1.720   1.314  1.00 15.34           C  
ATOM     77  H   LEU A   6       2.860  -3.081   0.026  1.00 53.21           H  
ATOM     78  HA  LEU A   6       3.538  -5.581   0.971  1.00 51.32           H  
ATOM     79  HB2 LEU A   6       5.506  -4.553   1.938  1.00 31.24           H  
ATOM     80  HB3 LEU A   6       5.164  -3.871   0.350  1.00 45.32           H  
ATOM     81  HG  LEU A   6       3.971  -2.004   1.775  1.00  1.12           H  
ATOM     82 HD11 LEU A   6       5.587  -1.676   3.812  1.00 61.31           H  
ATOM     83 HD12 LEU A   6       5.715  -3.433   3.722  1.00 52.51           H  
ATOM     84 HD13 LEU A   6       4.140  -2.674   3.960  1.00 64.54           H  
ATOM     85 HD21 LEU A   6       6.404  -2.265   0.464  1.00 63.20           H  
ATOM     86 HD22 LEU A   6       6.819  -1.565   2.029  1.00 54.33           H  
ATOM     87 HD23 LEU A   6       5.642  -0.763   0.988  1.00 34.00           H  
ATOM     88  N   SER A   7       3.338  -5.765   3.505  1.00 72.52           N  
ATOM     89  CA  SER A   7       2.917  -5.989   4.883  1.00 72.42           C  
ATOM     90  C   SER A   7       4.024  -6.666   5.686  1.00 53.40           C  
ATOM     91  O   SER A   7       5.127  -6.882   5.184  1.00  1.13           O  
ATOM     92  CB  SER A   7       1.649  -6.846   4.918  1.00  4.55           C  
ATOM     93  OG  SER A   7       0.528  -6.116   4.452  1.00 13.34           O  
ATOM     94  H   SER A   7       3.926  -6.419   3.072  1.00 70.32           H  
ATOM     95  HA  SER A   7       2.704  -5.027   5.325  1.00 72.42           H  
ATOM     96  HB2 SER A   7       1.786  -7.712   4.290  1.00 31.42           H  
ATOM     97  HB3 SER A   7       1.461  -7.163   5.934  1.00  2.31           H  
ATOM     98  HG  SER A   7       0.073  -6.624   3.776  1.00  3.34           H  
ATOM     99  N   PHE A   8       3.721  -6.997   6.937  1.00 75.24           N  
ATOM    100  CA  PHE A   8       4.689  -7.648   7.811  1.00 20.22           C  
ATOM    101  C   PHE A   8       4.810  -9.132   7.479  1.00 63.51           C  
ATOM    102  O   PHE A   8       5.791  -9.565   6.875  1.00 23.22           O  
ATOM    103  CB  PHE A   8       4.283  -7.473   9.276  1.00 23.41           C  
ATOM    104  CG  PHE A   8       4.846  -6.233   9.910  1.00 33.30           C  
ATOM    105  CD1 PHE A   8       6.212  -6.089  10.088  1.00 41.34           C  
ATOM    106  CD2 PHE A   8       4.008  -5.212  10.329  1.00 73.41           C  
ATOM    107  CE1 PHE A   8       6.733  -4.949  10.670  1.00  0.42           C  
ATOM    108  CE2 PHE A   8       4.523  -4.070  10.912  1.00 73.03           C  
ATOM    109  CZ  PHE A   8       5.887  -3.938  11.084  1.00 71.42           C  
ATOM    110  H   PHE A   8       2.824  -6.799   7.280  1.00 52.33           H  
ATOM    111  HA  PHE A   8       5.647  -7.177   7.653  1.00 54.40           H  
ATOM    112  HB2 PHE A   8       3.207  -7.419   9.340  1.00 20.22           H  
ATOM    113  HB3 PHE A   8       4.631  -8.324   9.842  1.00 22.22           H  
ATOM    114  HD1 PHE A   8       6.875  -6.879   9.764  1.00 23.04           H  
ATOM    115  HD2 PHE A   8       2.941  -5.314  10.196  1.00 34.21           H  
ATOM    116  HE1 PHE A   8       7.800  -4.849  10.803  1.00 21.21           H  
ATOM    117  HE2 PHE A   8       3.859  -3.282  11.234  1.00  1.35           H  
ATOM    118  HZ  PHE A   8       6.292  -3.047  11.539  1.00 53.35           H  
ATOM    119  N   GLU A   9       3.806  -9.906   7.879  1.00 60.44           N  
ATOM    120  CA  GLU A   9       3.801 -11.342   7.625  1.00 61.23           C  
ATOM    121  C   GLU A   9       3.129 -11.657   6.291  1.00  0.42           C  
ATOM    122  O   GLU A   9       3.796 -11.977   5.308  1.00 23.32           O  
ATOM    123  CB  GLU A   9       3.083 -12.080   8.757  1.00 63.44           C  
ATOM    124  CG  GLU A   9       3.857 -12.089  10.064  1.00 20.22           C  
ATOM    125  CD  GLU A   9       3.544 -13.302  10.919  1.00 10.21           C  
ATOM    126  OE1 GLU A   9       3.402 -14.406  10.352  1.00  2.35           O  
ATOM    127  OE2 GLU A   9       3.441 -13.147  12.154  1.00 75.32           O  
ATOM    128  H   GLU A   9       3.051  -9.502   8.356  1.00 64.43           H  
ATOM    129  HA  GLU A   9       4.827 -11.675   7.584  1.00 21.31           H  
ATOM    130  HB2 GLU A   9       2.128 -11.607   8.930  1.00 61.10           H  
ATOM    131  HB3 GLU A   9       2.918 -13.104   8.454  1.00 52.21           H  
ATOM    132  HG2 GLU A   9       4.914 -12.088   9.843  1.00 53.54           H  
ATOM    133  HG3 GLU A   9       3.606 -11.199  10.622  1.00 21.12           H  
ATOM    134  N   ALA A  10       1.804 -11.563   6.267  1.00 54.44           N  
ATOM    135  CA  ALA A  10       1.041 -11.835   5.055  1.00 73.31           C  
ATOM    136  C   ALA A  10       1.355 -13.224   4.509  1.00 32.34           C  
ATOM    137  O   ALA A  10       1.627 -13.389   3.320  1.00  5.31           O  
ATOM    138  CB  ALA A  10       1.327 -10.775   4.001  1.00 33.45           C  
ATOM    139  H   ALA A  10       1.328 -11.302   7.083  1.00 72.34           H  
ATOM    140  HA  ALA A  10      -0.010 -11.786   5.304  1.00 63.33           H  
ATOM    141  HB1 ALA A  10       1.146  -9.796   4.420  1.00 40.33           H  
ATOM    142  HB2 ALA A  10       2.357 -10.849   3.688  1.00 41.14           H  
ATOM    143  HB3 ALA A  10       0.679 -10.929   3.151  1.00 31.25           H  
ATOM    144  N   LYS A  11       1.316 -14.222   5.386  1.00 14.11           N  
ATOM    145  CA  LYS A  11       1.595 -15.598   4.993  1.00  4.12           C  
ATOM    146  C   LYS A  11       0.310 -16.330   4.623  1.00 73.22           C  
ATOM    147  O   LYS A  11      -0.389 -16.855   5.489  1.00 63.11           O  
ATOM    148  CB  LYS A  11       2.308 -16.339   6.127  1.00 44.33           C  
ATOM    149  CG  LYS A  11       2.903 -17.671   5.703  1.00  2.43           C  
ATOM    150  CD  LYS A  11       4.141 -17.480   4.843  1.00 22.11           C  
ATOM    151  CE  LYS A  11       4.607 -18.796   4.238  1.00  3.52           C  
ATOM    152  NZ  LYS A  11       5.519 -18.581   3.081  1.00 63.34           N  
ATOM    153  H   LYS A  11       1.092 -14.028   6.321  1.00 12.10           H  
ATOM    154  HA  LYS A  11       2.242 -15.571   4.129  1.00 21.23           H  
ATOM    155  HB2 LYS A  11       3.106 -15.715   6.503  1.00 50.04           H  
ATOM    156  HB3 LYS A  11       1.600 -16.521   6.922  1.00 24.34           H  
ATOM    157  HG2 LYS A  11       3.174 -18.231   6.586  1.00 42.40           H  
ATOM    158  HG3 LYS A  11       2.164 -18.221   5.138  1.00  4.02           H  
ATOM    159  HD2 LYS A  11       3.911 -16.791   4.044  1.00 64.10           H  
ATOM    160  HD3 LYS A  11       4.935 -17.074   5.454  1.00 14.34           H  
ATOM    161  HE2 LYS A  11       5.128 -19.361   4.996  1.00 40.42           H  
ATOM    162  HE3 LYS A  11       3.742 -19.350   3.906  1.00 22.43           H  
ATOM    163  HZ1 LYS A  11       6.445 -18.244   3.413  1.00 64.45           H  
ATOM    164  HZ2 LYS A  11       5.116 -17.873   2.434  1.00 33.24           H  
ATOM    165  HZ3 LYS A  11       5.652 -19.472   2.561  1.00 62.11           H  
ATOM    166  N   GLY A  12       0.004 -16.362   3.329  1.00 32.41           N  
ATOM    167  CA  GLY A  12      -1.197 -17.034   2.867  1.00 21.13           C  
ATOM    168  C   GLY A  12      -2.391 -16.103   2.795  1.00 62.01           C  
ATOM    169  O   GLY A  12      -3.528 -16.523   3.011  1.00 61.32           O  
ATOM    170  H   GLY A  12       0.598 -15.926   2.683  1.00 22.42           H  
ATOM    171  HA2 GLY A  12      -1.012 -17.443   1.885  1.00 32.22           H  
ATOM    172  HA3 GLY A  12      -1.427 -17.843   3.546  1.00 44.23           H  
ATOM    173  N   ILE A  13      -2.133 -14.835   2.492  1.00 62.30           N  
ATOM    174  CA  ILE A  13      -3.196 -13.843   2.393  1.00 45.44           C  
ATOM    175  C   ILE A  13      -3.573 -13.585   0.938  1.00 61.13           C  
ATOM    176  O   ILE A  13      -2.705 -13.417   0.081  1.00 33.42           O  
ATOM    177  CB  ILE A  13      -2.785 -12.511   3.048  1.00 11.12           C  
ATOM    178  CG1 ILE A  13      -2.332 -12.746   4.491  1.00 50.34           C  
ATOM    179  CG2 ILE A  13      -3.940 -11.521   3.004  1.00  5.03           C  
ATOM    180  CD1 ILE A  13      -3.422 -13.295   5.384  1.00  2.04           C  
ATOM    181  H   ILE A  13      -1.206 -14.561   2.331  1.00 71.32           H  
ATOM    182  HA  ILE A  13      -4.060 -14.227   2.915  1.00 41.20           H  
ATOM    183  HB  ILE A  13      -1.964 -12.095   2.484  1.00 75.33           H  
ATOM    184 HG12 ILE A  13      -1.515 -13.449   4.495  1.00 64.23           H  
ATOM    185 HG13 ILE A  13      -1.997 -11.809   4.912  1.00 52.43           H  
ATOM    186 HG21 ILE A  13      -4.870 -12.058   2.897  1.00 73.22           H  
ATOM    187 HG22 ILE A  13      -3.958 -10.950   3.920  1.00 14.13           H  
ATOM    188 HG23 ILE A  13      -3.810 -10.853   2.166  1.00 72.42           H  
ATOM    189 HD11 ILE A  13      -3.029 -13.444   6.380  1.00 33.12           H  
ATOM    190 HD12 ILE A  13      -4.243 -12.595   5.424  1.00 41.52           H  
ATOM    191 HD13 ILE A  13      -3.770 -14.238   4.991  1.00 50.23           H  
ATOM    192  N   ALA A  14      -4.873 -13.553   0.666  1.00 35.52           N  
ATOM    193  CA  ALA A  14      -5.366 -13.312  -0.684  1.00 73.32           C  
ATOM    194  C   ALA A  14      -5.268 -11.835  -1.049  1.00 10.22           C  
ATOM    195  O   ALA A  14      -6.065 -11.017  -0.589  1.00 74.31           O  
ATOM    196  CB  ALA A  14      -6.803 -13.796  -0.816  1.00 62.01           C  
ATOM    197  H   ALA A  14      -5.517 -13.694   1.392  1.00 63.33           H  
ATOM    198  HA  ALA A  14      -4.756 -13.883  -1.369  1.00 62.12           H  
ATOM    199  HB1 ALA A  14      -6.818 -14.876  -0.824  1.00 75.34           H  
ATOM    200  HB2 ALA A  14      -7.383 -13.434   0.020  1.00 44.45           H  
ATOM    201  HB3 ALA A  14      -7.225 -13.423  -1.737  1.00  1.51           H  
ATOM    202  N   VAL A  15      -4.284 -11.499  -1.877  1.00 54.43           N  
ATOM    203  CA  VAL A  15      -4.082 -10.119  -2.304  1.00 32.11           C  
ATOM    204  C   VAL A  15      -4.096 -10.006  -3.824  1.00 74.31           C  
ATOM    205  O   VAL A  15      -3.482 -10.812  -4.522  1.00 74.01           O  
ATOM    206  CB  VAL A  15      -2.751  -9.556  -1.771  1.00 33.13           C  
ATOM    207  CG1 VAL A  15      -2.647  -8.067  -2.062  1.00  4.24           C  
ATOM    208  CG2 VAL A  15      -2.618  -9.827  -0.280  1.00 22.22           C  
ATOM    209  H   VAL A  15      -3.681 -12.195  -2.210  1.00 62.12           H  
ATOM    210  HA  VAL A  15      -4.888  -9.523  -1.901  1.00 32.33           H  
ATOM    211  HB  VAL A  15      -1.942 -10.058  -2.280  1.00 43.43           H  
ATOM    212 HG11 VAL A  15      -2.192  -7.921  -3.030  1.00 43.24           H  
ATOM    213 HG12 VAL A  15      -3.634  -7.628  -2.056  1.00 62.31           H  
ATOM    214 HG13 VAL A  15      -2.038  -7.594  -1.304  1.00 72.34           H  
ATOM    215 HG21 VAL A  15      -2.306 -10.849  -0.126  1.00 21.42           H  
ATOM    216 HG22 VAL A  15      -1.883  -9.158   0.142  1.00 22.34           H  
ATOM    217 HG23 VAL A  15      -3.571  -9.665   0.203  1.00 61.31           H  
ATOM    218  N   ASN A  16      -4.802  -9.000  -4.331  1.00 25.02           N  
ATOM    219  CA  ASN A  16      -4.896  -8.781  -5.770  1.00 32.24           C  
ATOM    220  C   ASN A  16      -4.675  -7.311  -6.112  1.00 24.10           C  
ATOM    221  O   ASN A  16      -5.175  -6.816  -7.122  1.00 43.54           O  
ATOM    222  CB  ASN A  16      -6.262  -9.237  -6.287  1.00 11.30           C  
ATOM    223  CG  ASN A  16      -7.377  -8.960  -5.297  1.00 20.21           C  
ATOM    224  OD1 ASN A  16      -8.055  -7.936  -5.379  1.00 11.02           O  
ATOM    225  ND2 ASN A  16      -7.571  -9.875  -4.354  1.00 72.12           N  
ATOM    226  H   ASN A  16      -5.270  -8.390  -3.723  1.00 63.20           H  
ATOM    227  HA  ASN A  16      -4.126  -9.370  -6.245  1.00 54.35           H  
ATOM    228  HB2 ASN A  16      -6.485  -8.714  -7.206  1.00  0.54           H  
ATOM    229  HB3 ASN A  16      -6.232 -10.298  -6.480  1.00 62.44           H  
ATOM    230 HD21 ASN A  16      -6.993 -10.666  -4.350  1.00 64.31           H  
ATOM    231 HD22 ASN A  16      -8.286  -9.722  -3.701  1.00 41.14           H  
ATOM    232  N   HIS A  17      -3.921  -6.619  -5.264  1.00 11.53           N  
ATOM    233  CA  HIS A  17      -3.632  -5.205  -5.477  1.00  2.13           C  
ATOM    234  C   HIS A  17      -2.296  -5.025  -6.192  1.00 20.43           C  
ATOM    235  O   HIS A  17      -1.461  -4.223  -5.775  1.00 41.42           O  
ATOM    236  CB  HIS A  17      -3.613  -4.460  -4.142  1.00 12.41           C  
ATOM    237  CG  HIS A  17      -4.879  -4.609  -3.355  1.00  2.31           C  
ATOM    238  ND1 HIS A  17      -6.122  -4.293  -3.862  1.00  3.35           N  
ATOM    239  CD2 HIS A  17      -5.089  -5.045  -2.091  1.00 11.10           C  
ATOM    240  CE1 HIS A  17      -7.042  -4.526  -2.943  1.00 24.43           C  
ATOM    241  NE2 HIS A  17      -6.441  -4.984  -1.859  1.00 32.01           N  
ATOM    242  H   HIS A  17      -3.551  -7.069  -4.476  1.00 43.04           H  
ATOM    243  HA  HIS A  17      -4.415  -4.796  -6.096  1.00 52.25           H  
ATOM    244  HB2 HIS A  17      -2.801  -4.837  -3.538  1.00 12.22           H  
ATOM    245  HB3 HIS A  17      -3.459  -3.406  -4.327  1.00 23.30           H  
ATOM    246  HD1 HIS A  17      -6.302  -3.947  -4.760  1.00 53.11           H  
ATOM    247  HD2 HIS A  17      -4.334  -5.379  -1.393  1.00 41.12           H  
ATOM    248  HE1 HIS A  17      -8.104  -4.371  -3.057  1.00 41.35           H  
ATOM    249  N   SER A  18      -2.101  -5.779  -7.269  1.00 50.13           N  
ATOM    250  CA  SER A  18      -0.865  -5.706  -8.039  1.00 61.24           C  
ATOM    251  C   SER A  18      -1.066  -6.268  -9.443  1.00 63.34           C  
ATOM    252  O   SER A  18      -1.110  -7.483  -9.637  1.00 54.21           O  
ATOM    253  CB  SER A  18       0.251  -6.472  -7.326  1.00  0.00           C  
ATOM    254  OG  SER A  18      -0.255  -7.628  -6.682  1.00 31.23           O  
ATOM    255  H   SER A  18      -2.805  -6.400  -7.551  1.00 62.33           H  
ATOM    256  HA  SER A  18      -0.584  -4.667  -8.117  1.00 44.43           H  
ATOM    257  HB2 SER A  18       0.995  -6.773  -8.047  1.00 63.31           H  
ATOM    258  HB3 SER A  18       0.706  -5.831  -6.585  1.00 24.34           H  
ATOM    259  HG  SER A  18       0.426  -8.007  -6.121  1.00 42.13           H  
ATOM    260  N   ALA A  19      -1.186  -5.375 -10.420  1.00 13.11           N  
ATOM    261  CA  ALA A  19      -1.380  -5.780 -11.806  1.00 74.35           C  
ATOM    262  C   ALA A  19      -0.080  -6.291 -12.416  1.00 65.43           C  
ATOM    263  O   ALA A  19      -0.067  -7.300 -13.123  1.00 30.04           O  
ATOM    264  CB  ALA A  19      -1.929  -4.620 -12.624  1.00  4.02           C  
ATOM    265  H   ALA A  19      -1.142  -4.421 -10.203  1.00 13.43           H  
ATOM    266  HA  ALA A  19      -2.111  -6.577 -11.822  1.00 41.43           H  
ATOM    267  HB1 ALA A  19      -3.008  -4.619 -12.567  1.00  4.22           H  
ATOM    268  HB2 ALA A  19      -1.546  -3.690 -12.230  1.00 61.23           H  
ATOM    269  HB3 ALA A  19      -1.622  -4.729 -13.653  1.00 75.04           H  
ATOM    270  N   CYS A  20       1.014  -5.589 -12.140  1.00  1.01           N  
ATOM    271  CA  CYS A  20       2.321  -5.970 -12.662  1.00 33.31           C  
ATOM    272  C   CYS A  20       2.665  -7.405 -12.272  1.00 73.01           C  
ATOM    273  O   CYS A  20       3.234  -8.155 -13.065  1.00 11.05           O  
ATOM    274  CB  CYS A  20       3.399  -5.017 -12.143  1.00 13.22           C  
ATOM    275  SG  CYS A  20       3.392  -4.801 -10.334  1.00 21.21           S  
ATOM    276  H   CYS A  20       0.941  -4.794 -11.571  1.00 13.45           H  
ATOM    277  HA  CYS A  20       2.281  -5.903 -13.738  1.00 52.34           H  
ATOM    278  HB2 CYS A  20       4.370  -5.397 -12.424  1.00  2.21           H  
ATOM    279  HB3 CYS A  20       3.255  -4.045 -12.591  1.00 12.22           H  
ATOM    280  N   ALA A  21       2.314  -7.779 -11.046  1.00 24.21           N  
ATOM    281  CA  ALA A  21       2.584  -9.124 -10.551  1.00 55.34           C  
ATOM    282  C   ALA A  21       1.859 -10.172 -11.389  1.00 12.12           C  
ATOM    283  O   ALA A  21       2.485 -10.931 -12.130  1.00 51.42           O  
ATOM    284  CB  ALA A  21       2.177  -9.240  -9.090  1.00 11.32           C  
ATOM    285  H   ALA A  21       1.863  -7.136 -10.461  1.00 21.15           H  
ATOM    286  HA  ALA A  21       3.648  -9.297 -10.618  1.00 60.12           H  
ATOM    287  HB1 ALA A  21       2.167 -10.281  -8.801  1.00 43.23           H  
ATOM    288  HB2 ALA A  21       2.884  -8.702  -8.476  1.00 30.11           H  
ATOM    289  HB3 ALA A  21       1.191  -8.820  -8.956  1.00 42.23           H  
ATOM    290  N   LEU A  22       0.537 -10.210 -11.266  1.00 13.13           N  
ATOM    291  CA  LEU A  22      -0.274 -11.166 -12.011  1.00 70.45           C  
ATOM    292  C   LEU A  22       0.049 -11.109 -13.501  1.00 54.12           C  
ATOM    293  O   LEU A  22       0.025 -12.128 -14.192  1.00 74.01           O  
ATOM    294  CB  LEU A  22      -1.761 -10.887 -11.789  1.00 14.10           C  
ATOM    295  CG  LEU A  22      -2.353  -9.725 -12.588  1.00 61.10           C  
ATOM    296  CD1 LEU A  22      -2.889 -10.214 -13.925  1.00 24.54           C  
ATOM    297  CD2 LEU A  22      -3.451  -9.035 -11.792  1.00  3.41           C  
ATOM    298  H   LEU A  22       0.094  -9.580 -10.660  1.00 22.34           H  
ATOM    299  HA  LEU A  22      -0.043 -12.155 -11.643  1.00 43.32           H  
ATOM    300  HB2 LEU A  22      -2.308 -11.780 -12.050  1.00 52.23           H  
ATOM    301  HB3 LEU A  22      -1.904 -10.674 -10.739  1.00 24.01           H  
ATOM    302  HG  LEU A  22      -1.576  -9.000 -12.786  1.00 45.10           H  
ATOM    303 HD11 LEU A  22      -2.092 -10.218 -14.652  1.00 45.44           H  
ATOM    304 HD12 LEU A  22      -3.678  -9.558 -14.258  1.00 53.41           H  
ATOM    305 HD13 LEU A  22      -3.278 -11.216 -13.811  1.00 43.24           H  
ATOM    306 HD21 LEU A  22      -4.295  -9.700 -11.690  1.00 63.32           H  
ATOM    307 HD22 LEU A  22      -3.759  -8.138 -12.308  1.00 53.44           H  
ATOM    308 HD23 LEU A  22      -3.076  -8.775 -10.812  1.00 42.24           H  
ATOM    309  N   HIS A  23       0.352  -9.911 -13.990  1.00  4.41           N  
ATOM    310  CA  HIS A  23       0.683  -9.721 -15.398  1.00  2.43           C  
ATOM    311  C   HIS A  23       1.951 -10.485 -15.766  1.00 71.40           C  
ATOM    312  O   HIS A  23       1.931 -11.359 -16.633  1.00 64.43           O  
ATOM    313  CB  HIS A  23       0.863  -8.234 -15.705  1.00  2.31           C  
ATOM    314  CG  HIS A  23       1.176  -7.953 -17.142  1.00 43.43           C  
ATOM    315  ND1 HIS A  23       0.414  -8.433 -18.186  1.00 41.23           N  
ATOM    316  CD2 HIS A  23       2.175  -7.234 -17.707  1.00 20.42           C  
ATOM    317  CE1 HIS A  23       0.932  -8.024 -19.331  1.00 15.41           C  
ATOM    318  NE2 HIS A  23       2.001  -7.294 -19.068  1.00 33.14           N  
ATOM    319  H   HIS A  23       0.355  -9.136 -13.390  1.00 33.45           H  
ATOM    320  HA  HIS A  23      -0.137 -10.104 -15.986  1.00  1.13           H  
ATOM    321  HB2 HIS A  23      -0.047  -7.709 -15.455  1.00 40.43           H  
ATOM    322  HB3 HIS A  23       1.674  -7.844 -15.106  1.00 32.34           H  
ATOM    323  HD1 HIS A  23      -0.386  -8.992 -18.101  1.00 42.20           H  
ATOM    324  HD2 HIS A  23       2.964  -6.711 -17.185  1.00 32.25           H  
ATOM    325  HE1 HIS A  23       0.546  -8.246 -20.315  1.00 23.54           H  
ATOM    326  N   CYS A  24       3.052 -10.150 -15.102  1.00 62.42           N  
ATOM    327  CA  CYS A  24       4.330 -10.804 -15.360  1.00 14.22           C  
ATOM    328  C   CYS A  24       4.210 -12.316 -15.193  1.00 64.04           C  
ATOM    329  O   CYS A  24       4.724 -13.083 -16.009  1.00 10.32           O  
ATOM    330  CB  CYS A  24       5.404 -10.259 -14.417  1.00 23.11           C  
ATOM    331  SG  CYS A  24       7.030 -10.016 -15.203  1.00 75.10           S  
ATOM    332  H   CYS A  24       3.005  -9.445 -14.422  1.00 32.43           H  
ATOM    333  HA  CYS A  24       4.614 -10.588 -16.378  1.00 53.54           H  
ATOM    334  HB2 CYS A  24       5.082  -9.304 -14.029  1.00 55.45           H  
ATOM    335  HB3 CYS A  24       5.535 -10.949 -13.596  1.00 43.41           H  
ATOM    336  N   ILE A  25       3.530 -12.737 -14.133  1.00 32.02           N  
ATOM    337  CA  ILE A  25       3.342 -14.157 -13.860  1.00 40.44           C  
ATOM    338  C   ILE A  25       2.625 -14.848 -15.015  1.00 41.33           C  
ATOM    339  O   ILE A  25       3.214 -15.660 -15.728  1.00 43.52           O  
ATOM    340  CB  ILE A  25       2.539 -14.380 -12.565  1.00 41.13           C  
ATOM    341  CG1 ILE A  25       3.261 -13.744 -11.376  1.00 23.14           C  
ATOM    342  CG2 ILE A  25       2.321 -15.867 -12.327  1.00  4.42           C  
ATOM    343  CD1 ILE A  25       2.348 -13.432 -10.211  1.00 50.51           C  
ATOM    344  H   ILE A  25       3.144 -12.077 -13.519  1.00 63.54           H  
ATOM    345  HA  ILE A  25       4.318 -14.604 -13.737  1.00 52.11           H  
ATOM    346  HB  ILE A  25       1.573 -13.913 -12.682  1.00 70.41           H  
ATOM    347 HG12 ILE A  25       4.026 -14.418 -11.025  1.00 24.44           H  
ATOM    348 HG13 ILE A  25       3.721 -12.820 -11.695  1.00 51.04           H  
ATOM    349 HG21 ILE A  25       2.553 -16.104 -11.299  1.00  1.11           H  
ATOM    350 HG22 ILE A  25       1.291 -16.116 -12.529  1.00 73.12           H  
ATOM    351 HG23 ILE A  25       2.965 -16.435 -12.981  1.00 42.43           H  
ATOM    352 HD11 ILE A  25       1.470 -14.059 -10.264  1.00 31.41           H  
ATOM    353 HD12 ILE A  25       2.869 -13.620  -9.284  1.00 34.41           H  
ATOM    354 HD13 ILE A  25       2.051 -12.395 -10.254  1.00  2.42           H  
ATOM    355  N   ALA A  26       1.350 -14.519 -15.195  1.00  1.41           N  
ATOM    356  CA  ALA A  26       0.553 -15.104 -16.266  1.00 24.53           C  
ATOM    357  C   ALA A  26       1.257 -14.967 -17.612  1.00 11.24           C  
ATOM    358  O   ALA A  26       1.085 -15.801 -18.502  1.00  2.13           O  
ATOM    359  CB  ALA A  26      -0.821 -14.454 -16.317  1.00 71.04           C  
ATOM    360  H   ALA A  26       0.936 -13.865 -14.594  1.00 30.13           H  
ATOM    361  HA  ALA A  26       0.420 -16.154 -16.046  1.00 72.13           H  
ATOM    362  HB1 ALA A  26      -1.211 -14.517 -17.323  1.00 64.22           H  
ATOM    363  HB2 ALA A  26      -1.487 -14.967 -15.640  1.00 14.30           H  
ATOM    364  HB3 ALA A  26      -0.739 -13.417 -16.027  1.00 74.32           H  
ATOM    365  N   LEU A  27       2.048 -13.910 -17.755  1.00  4.33           N  
ATOM    366  CA  LEU A  27       2.778 -13.662 -18.994  1.00 30.25           C  
ATOM    367  C   LEU A  27       3.889 -14.690 -19.186  1.00 54.20           C  
ATOM    368  O   LEU A  27       3.761 -15.614 -19.990  1.00 15.34           O  
ATOM    369  CB  LEU A  27       3.369 -12.251 -18.987  1.00 74.15           C  
ATOM    370  CG  LEU A  27       4.301 -11.909 -20.150  1.00 53.33           C  
ATOM    371  CD1 LEU A  27       3.633 -12.223 -21.480  1.00 51.30           C  
ATOM    372  CD2 LEU A  27       4.712 -10.445 -20.091  1.00  2.14           C  
ATOM    373  H   LEU A  27       2.145 -13.280 -17.010  1.00 64.25           H  
ATOM    374  HA  LEU A  27       2.079 -13.748 -19.812  1.00 41.32           H  
ATOM    375  HB2 LEU A  27       2.549 -11.550 -19.004  1.00 12.45           H  
ATOM    376  HB3 LEU A  27       3.925 -12.131 -18.069  1.00 45.40           H  
ATOM    377  HG  LEU A  27       5.195 -12.512 -20.076  1.00 42.20           H  
ATOM    378 HD11 LEU A  27       3.643 -13.289 -21.645  1.00 33.44           H  
ATOM    379 HD12 LEU A  27       4.170 -11.730 -22.277  1.00 74.34           H  
ATOM    380 HD13 LEU A  27       2.612 -11.870 -21.462  1.00 41.32           H  
ATOM    381 HD21 LEU A  27       4.514 -10.055 -19.103  1.00 70.23           H  
ATOM    382 HD22 LEU A  27       4.148  -9.883 -20.820  1.00 11.20           H  
ATOM    383 HD23 LEU A  27       5.767 -10.358 -20.308  1.00 22.54           H  
ATOM    384  N   ARG A  28       4.977 -14.523 -18.442  1.00 22.40           N  
ATOM    385  CA  ARG A  28       6.110 -15.437 -18.530  1.00 72.10           C  
ATOM    386  C   ARG A  28       6.874 -15.485 -17.210  1.00 52.40           C  
ATOM    387  O   ARG A  28       8.100 -15.378 -17.186  1.00 22.14           O  
ATOM    388  CB  ARG A  28       7.049 -15.012 -19.660  1.00 50.42           C  
ATOM    389  CG  ARG A  28       6.378 -14.962 -21.023  1.00 43.12           C  
ATOM    390  CD  ARG A  28       7.355 -14.541 -22.110  1.00  3.02           C  
ATOM    391  NE  ARG A  28       6.849 -13.419 -22.896  1.00 45.00           N  
ATOM    392  CZ  ARG A  28       6.927 -12.152 -22.503  1.00 71.44           C  
ATOM    393  NH1 ARG A  28       7.487 -11.848 -21.341  1.00 21.21           N  
ATOM    394  NH2 ARG A  28       6.444 -11.187 -23.275  1.00 13.34           N  
ATOM    395  H   ARG A  28       5.020 -13.768 -17.819  1.00 42.45           H  
ATOM    396  HA  ARG A  28       5.725 -16.423 -18.745  1.00 42.34           H  
ATOM    397  HB2 ARG A  28       7.438 -14.028 -19.439  1.00 33.42           H  
ATOM    398  HB3 ARG A  28       7.870 -15.711 -19.712  1.00 73.02           H  
ATOM    399  HG2 ARG A  28       5.994 -15.943 -21.261  1.00 14.30           H  
ATOM    400  HG3 ARG A  28       5.565 -14.253 -20.988  1.00 12.31           H  
ATOM    401  HD2 ARG A  28       8.286 -14.252 -21.646  1.00  5.12           H  
ATOM    402  HD3 ARG A  28       7.526 -15.381 -22.766  1.00 41.14           H  
ATOM    403  HE  ARG A  28       6.432 -13.621 -23.759  1.00 35.14           H  
ATOM    404 HH11 ARG A  28       7.853 -12.574 -20.758  1.00 50.32           H  
ATOM    405 HH12 ARG A  28       7.545 -10.894 -21.048  1.00 43.51           H  
ATOM    406 HH21 ARG A  28       6.021 -11.412 -24.152  1.00 32.12           H  
ATOM    407 HH22 ARG A  28       6.502 -10.234 -22.978  1.00 63.03           H  
ATOM    408  N   LYS A  29       6.141 -15.645 -16.114  1.00 13.35           N  
ATOM    409  CA  LYS A  29       6.748 -15.707 -14.789  1.00 75.32           C  
ATOM    410  C   LYS A  29       5.892 -16.536 -13.837  1.00 75.51           C  
ATOM    411  O   LYS A  29       4.835 -17.043 -14.216  1.00 43.13           O  
ATOM    412  CB  LYS A  29       6.937 -14.297 -14.225  1.00 72.32           C  
ATOM    413  CG  LYS A  29       8.336 -14.037 -13.694  1.00 72.42           C  
ATOM    414  CD  LYS A  29       9.308 -13.718 -14.817  1.00 62.13           C  
ATOM    415  CE  LYS A  29      10.221 -14.897 -15.117  1.00 32.44           C  
ATOM    416  NZ  LYS A  29      11.136 -14.615 -16.257  1.00 20.21           N  
ATOM    417  H   LYS A  29       5.167 -15.724 -16.197  1.00 52.32           H  
ATOM    418  HA  LYS A  29       7.713 -16.179 -14.889  1.00  5.32           H  
ATOM    419  HB2 LYS A  29       6.731 -13.580 -15.006  1.00  3.22           H  
ATOM    420  HB3 LYS A  29       6.235 -14.149 -13.417  1.00 55.55           H  
ATOM    421  HG2 LYS A  29       8.303 -13.200 -13.013  1.00 32.55           H  
ATOM    422  HG3 LYS A  29       8.681 -14.917 -13.170  1.00 64.43           H  
ATOM    423  HD2 LYS A  29       8.749 -13.476 -15.708  1.00 54.55           H  
ATOM    424  HD3 LYS A  29       9.913 -12.870 -14.528  1.00 30.21           H  
ATOM    425  HE2 LYS A  29      10.810 -15.112 -14.238  1.00 72.01           H  
ATOM    426  HE3 LYS A  29       9.611 -15.755 -15.359  1.00 72.12           H  
ATOM    427  HZ1 LYS A  29      10.930 -13.678 -16.657  1.00 72.05           H  
ATOM    428  HZ2 LYS A  29      11.013 -15.333 -17.000  1.00 13.14           H  
ATOM    429  HZ3 LYS A  29      12.124 -14.633 -15.935  1.00  5.14           H  
ATOM    430  N   LYS A  30       6.353 -16.670 -12.598  1.00 71.33           N  
ATOM    431  CA  LYS A  30       5.629 -17.435 -11.590  1.00 73.21           C  
ATOM    432  C   LYS A  30       5.510 -16.646 -10.290  1.00 74.21           C  
ATOM    433  O   LYS A  30       4.411 -16.438  -9.778  1.00 12.14           O  
ATOM    434  CB  LYS A  30       6.334 -18.768 -11.327  1.00 51.15           C  
ATOM    435  CG  LYS A  30       6.433 -19.656 -12.556  1.00  2.23           C  
ATOM    436  CD  LYS A  30       5.203 -20.535 -12.709  1.00 44.02           C  
ATOM    437  CE  LYS A  30       4.111 -19.832 -13.501  1.00 23.30           C  
ATOM    438  NZ  LYS A  30       3.090 -20.790 -14.008  1.00 61.31           N  
ATOM    439  H   LYS A  30       7.202 -16.243 -12.356  1.00 34.02           H  
ATOM    440  HA  LYS A  30       4.638 -17.631 -11.971  1.00 13.14           H  
ATOM    441  HB2 LYS A  30       7.334 -18.568 -10.971  1.00 73.33           H  
ATOM    442  HB3 LYS A  30       5.790 -19.305 -10.564  1.00 14.00           H  
ATOM    443  HG2 LYS A  30       6.529 -19.033 -13.433  1.00 14.14           H  
ATOM    444  HG3 LYS A  30       7.306 -20.286 -12.463  1.00 61.41           H  
ATOM    445  HD2 LYS A  30       5.481 -21.441 -13.227  1.00  3.00           H  
ATOM    446  HD3 LYS A  30       4.823 -20.781 -11.728  1.00 30.31           H  
ATOM    447  HE2 LYS A  30       3.628 -19.110 -12.861  1.00 23.34           H  
ATOM    448  HE3 LYS A  30       4.564 -19.324 -14.340  1.00 15.13           H  
ATOM    449  HZ1 LYS A  30       3.048 -20.751 -15.046  1.00 73.53           H  
ATOM    450  HZ2 LYS A  30       2.154 -20.550 -13.624  1.00 73.31           H  
ATOM    451  HZ3 LYS A  30       3.333 -21.759 -13.718  1.00  2.34           H  
ATOM    452  N   GLY A  31       6.649 -16.208  -9.762  1.00 73.13           N  
ATOM    453  CA  GLY A  31       6.649 -15.446  -8.528  1.00  2.44           C  
ATOM    454  C   GLY A  31       6.972 -13.981  -8.751  1.00 33.35           C  
ATOM    455  O   GLY A  31       7.167 -13.547  -9.885  1.00 24.31           O  
ATOM    456  H   GLY A  31       7.496 -16.404 -10.215  1.00 74.31           H  
ATOM    457  HA2 GLY A  31       5.675 -15.523  -8.069  1.00 32.21           H  
ATOM    458  HA3 GLY A  31       7.385 -15.866  -7.858  1.00 65.35           H  
ATOM    459  N   GLY A  32       7.026 -13.217  -7.664  1.00 53.51           N  
ATOM    460  CA  GLY A  32       7.325 -11.800  -7.768  1.00 60.30           C  
ATOM    461  C   GLY A  32       7.698 -11.187  -6.433  1.00 65.20           C  
ATOM    462  O   GLY A  32       7.401 -11.749  -5.379  1.00 62.51           O  
ATOM    463  H   GLY A  32       6.861 -13.617  -6.785  1.00 31.31           H  
ATOM    464  HA2 GLY A  32       8.146 -11.667  -8.456  1.00 42.43           H  
ATOM    465  HA3 GLY A  32       6.457 -11.288  -8.156  1.00 34.13           H  
ATOM    466  N   SER A  33       8.354 -10.031  -6.477  1.00 34.41           N  
ATOM    467  CA  SER A  33       8.773  -9.344  -5.261  1.00 62.13           C  
ATOM    468  C   SER A  33       8.977  -7.855  -5.522  1.00 54.30           C  
ATOM    469  O   SER A  33       8.962  -7.405  -6.668  1.00 64.45           O  
ATOM    470  CB  SER A  33      10.066  -9.960  -4.722  1.00 73.11           C  
ATOM    471  OG  SER A  33      10.279  -9.595  -3.369  1.00 71.35           O  
ATOM    472  H   SER A  33       8.562  -9.633  -7.348  1.00 73.11           H  
ATOM    473  HA  SER A  33       7.992  -9.465  -4.525  1.00 63.44           H  
ATOM    474  HB2 SER A  33      10.003 -11.036  -4.787  1.00  0.34           H  
ATOM    475  HB3 SER A  33      10.901  -9.612  -5.313  1.00 12.14           H  
ATOM    476  HG  SER A  33      10.301 -10.385  -2.824  1.00 73.12           H  
ATOM    477  N   CYS A  34       9.166  -7.093  -4.450  1.00 33.24           N  
ATOM    478  CA  CYS A  34       9.372  -5.654  -4.560  1.00 34.14           C  
ATOM    479  C   CYS A  34      10.819  -5.286  -4.245  1.00 72.11           C  
ATOM    480  O   CYS A  34      11.407  -5.801  -3.295  1.00 65.00           O  
ATOM    481  CB  CYS A  34       8.427  -4.909  -3.614  1.00 43.01           C  
ATOM    482  SG  CYS A  34       6.661  -5.224  -3.927  1.00 74.01           S  
ATOM    483  H   CYS A  34       9.167  -7.509  -3.561  1.00 74.43           H  
ATOM    484  HA  CYS A  34       9.152  -5.364  -5.576  1.00 21.12           H  
ATOM    485  HB2 CYS A  34       8.638  -5.208  -2.598  1.00  4.04           H  
ATOM    486  HB3 CYS A  34       8.595  -3.847  -3.713  1.00 41.25           H  
ATOM    487  N   GLN A  35      11.384  -4.392  -5.050  1.00 23.03           N  
ATOM    488  CA  GLN A  35      12.762  -3.956  -4.857  1.00 43.33           C  
ATOM    489  C   GLN A  35      12.840  -2.438  -4.729  1.00 51.14           C  
ATOM    490  O   GLN A  35      12.627  -1.712  -5.700  1.00 23.14           O  
ATOM    491  CB  GLN A  35      13.636  -4.427  -6.021  1.00 52.43           C  
ATOM    492  CG  GLN A  35      15.122  -4.198  -5.798  1.00 40.00           C  
ATOM    493  CD  GLN A  35      15.643  -4.909  -4.565  1.00 20.03           C  
ATOM    494  OE1 GLN A  35      15.434  -4.457  -3.439  1.00  2.25           O  
ATOM    495  NE2 GLN A  35      16.326  -6.029  -4.771  1.00 33.22           N  
ATOM    496  H   GLN A  35      10.863  -4.018  -5.790  1.00  3.33           H  
ATOM    497  HA  GLN A  35      13.126  -4.400  -3.943  1.00 61.45           H  
ATOM    498  HB2 GLN A  35      13.475  -5.483  -6.172  1.00 75.54           H  
ATOM    499  HB3 GLN A  35      13.342  -3.895  -6.914  1.00 43.52           H  
ATOM    500  HG2 GLN A  35      15.663  -4.562  -6.659  1.00 53.32           H  
ATOM    501  HG3 GLN A  35      15.297  -3.138  -5.686  1.00 31.22           H  
ATOM    502 HE21 GLN A  35      16.454  -6.329  -5.696  1.00  0.13           H  
ATOM    503 HE22 GLN A  35      16.675  -6.509  -3.992  1.00 14.32           H  
ATOM    504  N   ASN A  36      13.145  -1.965  -3.525  1.00 65.33           N  
ATOM    505  CA  ASN A  36      13.250  -0.533  -3.270  1.00 61.23           C  
ATOM    506  C   ASN A  36      11.985   0.193  -3.719  1.00 24.04           C  
ATOM    507  O   ASN A  36      12.027   1.367  -4.083  1.00  3.44           O  
ATOM    508  CB  ASN A  36      14.468   0.047  -3.993  1.00 31.15           C  
ATOM    509  CG  ASN A  36      15.753  -0.155  -3.213  1.00 12.12           C  
ATOM    510  OD1 ASN A  36      15.805  -0.952  -2.276  1.00 12.10           O  
ATOM    511  ND2 ASN A  36      16.798   0.569  -3.597  1.00 73.01           N  
ATOM    512  H   ASN A  36      13.304  -2.594  -2.791  1.00 20.23           H  
ATOM    513  HA  ASN A  36      13.373  -0.394  -2.207  1.00 24.21           H  
ATOM    514  HB2 ASN A  36      14.573  -0.436  -4.953  1.00 60.41           H  
ATOM    515  HB3 ASN A  36      14.321   1.106  -4.141  1.00 74.11           H  
ATOM    516 HD21 ASN A  36      16.683   1.184  -4.352  1.00 11.04           H  
ATOM    517 HD22 ASN A  36      17.641   0.458  -3.111  1.00 22.13           H  
ATOM    518  N   GLY A  37      10.860  -0.515  -3.689  1.00 25.34           N  
ATOM    519  CA  GLY A  37       9.599   0.078  -4.094  1.00 24.24           C  
ATOM    520  C   GLY A  37       9.301  -0.142  -5.563  1.00 72.23           C  
ATOM    521  O   GLY A  37       8.471   0.555  -6.147  1.00 11.11           O  
ATOM    522  H   GLY A  37      10.887  -1.448  -3.389  1.00 62.31           H  
ATOM    523  HA2 GLY A  37       8.805  -0.357  -3.506  1.00 74.03           H  
ATOM    524  HA3 GLY A  37       9.636   1.140  -3.901  1.00 21.01           H  
ATOM    525  N   VAL A  38       9.980  -1.114  -6.165  1.00 10.13           N  
ATOM    526  CA  VAL A  38       9.784  -1.424  -7.576  1.00 15.32           C  
ATOM    527  C   VAL A  38       9.226  -2.831  -7.757  1.00 53.10           C  
ATOM    528  O   VAL A  38       9.733  -3.791  -7.176  1.00 73.25           O  
ATOM    529  CB  VAL A  38      11.100  -1.299  -8.366  1.00 74.33           C  
ATOM    530  CG1 VAL A  38      10.861  -1.561  -9.846  1.00 10.44           C  
ATOM    531  CG2 VAL A  38      11.722   0.072  -8.152  1.00 54.32           C  
ATOM    532  H   VAL A  38      10.628  -1.635  -5.647  1.00 21.33           H  
ATOM    533  HA  VAL A  38       9.077  -0.712  -7.979  1.00 24.22           H  
ATOM    534  HB  VAL A  38      11.789  -2.045  -7.998  1.00 72.24           H  
ATOM    535 HG11 VAL A  38      11.479  -2.385 -10.169  1.00 62.05           H  
ATOM    536 HG12 VAL A  38       9.821  -1.804 -10.005  1.00 72.33           H  
ATOM    537 HG13 VAL A  38      11.115  -0.677 -10.412  1.00 42.15           H  
ATOM    538 HG21 VAL A  38      12.581   0.183  -8.797  1.00 15.30           H  
ATOM    539 HG22 VAL A  38      10.995   0.836  -8.385  1.00 10.43           H  
ATOM    540 HG23 VAL A  38      12.030   0.171  -7.121  1.00 44.35           H  
ATOM    541  N   CYS A  39       8.179  -2.946  -8.567  1.00 35.41           N  
ATOM    542  CA  CYS A  39       7.550  -4.236  -8.826  1.00 23.20           C  
ATOM    543  C   CYS A  39       8.390  -5.065  -9.794  1.00 34.53           C  
ATOM    544  O   CYS A  39       8.423  -4.793 -10.994  1.00 23.41           O  
ATOM    545  CB  CYS A  39       6.144  -4.037  -9.395  1.00  1.01           C  
ATOM    546  SG  CYS A  39       5.247  -5.589  -9.721  1.00  1.31           S  
ATOM    547  H   CYS A  39       7.819  -2.144  -9.001  1.00 53.13           H  
ATOM    548  HA  CYS A  39       7.478  -4.765  -7.888  1.00 11.33           H  
ATOM    549  HB2 CYS A  39       5.558  -3.461  -8.693  1.00 24.31           H  
ATOM    550  HB3 CYS A  39       6.214  -3.495 -10.326  1.00 63.24           H  
ATOM    551  N   VAL A  40       9.066  -6.079  -9.263  1.00 21.12           N  
ATOM    552  CA  VAL A  40       9.905  -6.949 -10.079  1.00 34.44           C  
ATOM    553  C   VAL A  40       9.475  -8.406  -9.948  1.00 72.23           C  
ATOM    554  O   VAL A  40       9.449  -8.962  -8.850  1.00 12.44           O  
ATOM    555  CB  VAL A  40      11.389  -6.827  -9.687  1.00  1.51           C  
ATOM    556  CG1 VAL A  40      12.265  -7.595 -10.665  1.00 11.12           C  
ATOM    557  CG2 VAL A  40      11.804  -5.364  -9.623  1.00 35.22           C  
ATOM    558  H   VAL A  40       8.999  -6.246  -8.300  1.00 21.15           H  
ATOM    559  HA  VAL A  40       9.799  -6.644 -11.109  1.00 45.25           H  
ATOM    560  HB  VAL A  40      11.519  -7.259  -8.706  1.00 13.03           H  
ATOM    561 HG11 VAL A  40      11.798  -7.600 -11.639  1.00 13.42           H  
ATOM    562 HG12 VAL A  40      13.233  -7.121 -10.731  1.00  2.22           H  
ATOM    563 HG13 VAL A  40      12.384  -8.611 -10.319  1.00 21.21           H  
ATOM    564 HG21 VAL A  40      11.912  -5.065  -8.591  1.00 22.31           H  
ATOM    565 HG22 VAL A  40      12.744  -5.235 -10.137  1.00  3.33           H  
ATOM    566 HG23 VAL A  40      11.048  -4.754 -10.096  1.00 72.24           H  
ATOM    567  N   CYS A  41       9.138  -9.021 -11.077  1.00 63.22           N  
ATOM    568  CA  CYS A  41       8.709 -10.414 -11.091  1.00 23.50           C  
ATOM    569  C   CYS A  41       9.907 -11.351 -11.221  1.00 30.24           C  
ATOM    570  O   CYS A  41      10.982 -10.943 -11.659  1.00 65.25           O  
ATOM    571  CB  CYS A  41       7.731 -10.657 -12.242  1.00 61.30           C  
ATOM    572  SG  CYS A  41       8.468 -10.466 -13.897  1.00 21.40           S  
ATOM    573  H   CYS A  41       9.179  -8.526 -11.923  1.00  3.43           H  
ATOM    574  HA  CYS A  41       8.209 -10.617 -10.156  1.00 61.13           H  
ATOM    575  HB2 CYS A  41       7.345 -11.664 -12.170  1.00 14.45           H  
ATOM    576  HB3 CYS A  41       6.913  -9.957 -12.163  1.00 41.30           H  
ATOM    577  N   ARG A  42       9.712 -12.608 -10.836  1.00 62.30           N  
ATOM    578  CA  ARG A  42      10.776 -13.603 -10.908  1.00 52.12           C  
ATOM    579  C   ARG A  42      10.198 -15.007 -11.058  1.00 32.11           C  
ATOM    580  O   ARG A  42       9.024 -15.239 -10.772  1.00 60.41           O  
ATOM    581  CB  ARG A  42      11.655 -13.532  -9.658  1.00 71.23           C  
ATOM    582  CG  ARG A  42      10.865 -13.433  -8.363  1.00 44.12           C  
ATOM    583  CD  ARG A  42      11.637 -14.024  -7.194  1.00 31.32           C  
ATOM    584  NE  ARG A  42      11.675 -15.483  -7.245  1.00 61.42           N  
ATOM    585  CZ  ARG A  42      12.313 -16.234  -6.354  1.00  2.42           C  
ATOM    586  NH1 ARG A  42      12.962 -15.665  -5.347  1.00 65.23           N  
ATOM    587  NH2 ARG A  42      12.302 -17.556  -6.468  1.00 41.41           N  
ATOM    588  H   ARG A  42       8.833 -12.873 -10.495  1.00 35.43           H  
ATOM    589  HA  ARG A  42      11.380 -13.381 -11.775  1.00 54.32           H  
ATOM    590  HB2 ARG A  42      12.268 -14.420  -9.613  1.00 22.22           H  
ATOM    591  HB3 ARG A  42      12.295 -12.666  -9.732  1.00 12.13           H  
ATOM    592  HG2 ARG A  42      10.661 -12.393  -8.156  1.00 10.11           H  
ATOM    593  HG3 ARG A  42       9.935 -13.969  -8.478  1.00  1.11           H  
ATOM    594  HD2 ARG A  42      12.648 -13.646  -7.219  1.00 20.42           H  
ATOM    595  HD3 ARG A  42      11.161 -13.718  -6.274  1.00 52.24           H  
ATOM    596  HE  ARG A  42      11.202 -15.924  -7.981  1.00 32.22           H  
ATOM    597 HH11 ARG A  42      12.972 -14.669  -5.258  1.00 74.41           H  
ATOM    598 HH12 ARG A  42      13.441 -16.233  -4.677  1.00  2.53           H  
ATOM    599 HH21 ARG A  42      11.813 -17.988  -7.225  1.00 45.34           H  
ATOM    600 HH22 ARG A  42      12.783 -18.119  -5.797  1.00 74.20           H  
ATOM    601  N   ASN A  43      11.031 -15.939 -11.508  1.00 71.55           N  
ATOM    602  CA  ASN A  43      10.602 -17.321 -11.697  1.00 44.33           C  
ATOM    603  C   ASN A  43      10.865 -18.148 -10.443  1.00 23.13           C  
ATOM    604  O   ASN A  43      10.062 -19.004 -10.073  1.00  1.04           O  
ATOM    605  CB  ASN A  43      11.327 -17.942 -12.893  1.00 31.41           C  
ATOM    606  CG  ASN A  43      11.069 -19.432 -13.015  1.00 14.32           C  
ATOM    607  OD1 ASN A  43       9.969 -19.908 -12.730  1.00 44.34           O  
ATOM    608  ND2 ASN A  43      12.084 -20.175 -13.439  1.00 73.33           N  
ATOM    609  H   ASN A  43      11.956 -15.693 -11.719  1.00 73.14           H  
ATOM    610  HA  ASN A  43       9.541 -17.314 -11.894  1.00 61.25           H  
ATOM    611  HB2 ASN A  43      10.989 -17.463 -13.800  1.00 53.21           H  
ATOM    612  HB3 ASN A  43      12.390 -17.787 -12.783  1.00 74.32           H  
ATOM    613 HD21 ASN A  43      12.931 -19.728 -13.647  1.00 54.22           H  
ATOM    614 HD22 ASN A  43      11.944 -21.141 -13.528  1.00 20.21           H  
HETATM  615  N   NH2 A  44      11.995 -17.886  -9.793  1.00 40.52           N  
HETATM  616  HN1 NH2 A  44      12.718 -17.226  -9.859  1.00 12.44           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       1.646   3.263  -2.322  1.00 41.01           N  
ATOM      2  CA  VAL A   1       2.456   2.102  -1.973  1.00 72.35           C  
ATOM      3  C   VAL A   1       2.094   0.900  -2.839  1.00 23.10           C  
ATOM      4  O   VAL A   1       0.919   0.636  -3.096  1.00 21.35           O  
ATOM      5  CB  VAL A   1       2.284   1.723  -0.490  1.00 63.35           C  
ATOM      6  CG1 VAL A   1       2.810   2.831   0.408  1.00  4.24           C  
ATOM      7  CG2 VAL A   1       0.825   1.423  -0.183  1.00 11.00           C  
ATOM      8  H1  VAL A   1       0.674   3.220  -2.205  1.00 41.43           H  
ATOM      9  HA  VAL A   1       3.493   2.355  -2.141  1.00 54.00           H  
ATOM     10  HB  VAL A   1       2.861   0.830  -0.299  1.00 24.00           H  
ATOM     11 HG11 VAL A   1       2.041   3.576   0.549  1.00 53.02           H  
ATOM     12 HG12 VAL A   1       3.091   2.416   1.366  1.00 53.54           H  
ATOM     13 HG13 VAL A   1       3.673   3.289  -0.053  1.00  2.14           H  
ATOM     14 HG21 VAL A   1       0.530   0.515  -0.687  1.00 35.23           H  
ATOM     15 HG22 VAL A   1       0.700   1.301   0.883  1.00 41.34           H  
ATOM     16 HG23 VAL A   1       0.209   2.242  -0.526  1.00 73.52           H  
ATOM     17  N   THR A   2       3.113   0.172  -3.287  1.00 51.54           N  
ATOM     18  CA  THR A   2       2.903  -1.002  -4.125  1.00  3.40           C  
ATOM     19  C   THR A   2       3.686  -2.199  -3.599  1.00 31.23           C  
ATOM     20  O   THR A   2       3.195  -3.329  -3.611  1.00 44.34           O  
ATOM     21  CB  THR A   2       3.318  -0.732  -5.584  1.00 24.43           C  
ATOM     22  OG1 THR A   2       3.064   0.636  -5.921  1.00 25.03           O  
ATOM     23  CG2 THR A   2       2.562  -1.644  -6.539  1.00  3.25           C  
ATOM     24  H   THR A   2       4.027   0.434  -3.049  1.00 33.42           H  
ATOM     25  HA  THR A   2       1.849  -1.238  -4.110  1.00 42.14           H  
ATOM     26  HB  THR A   2       4.376  -0.929  -5.683  1.00 63.42           H  
ATOM     27  HG1 THR A   2       3.811   0.988  -6.412  1.00 55.50           H  
ATOM     28 HG21 THR A   2       1.726  -1.108  -6.961  1.00 12.35           H  
ATOM     29 HG22 THR A   2       2.201  -2.508  -6.001  1.00 63.32           H  
ATOM     30 HG23 THR A   2       3.223  -1.962  -7.331  1.00 70.21           H  
ATOM     31  N   CYS A   3       4.905  -1.946  -3.135  1.00 63.04           N  
ATOM     32  CA  CYS A   3       5.757  -3.003  -2.604  1.00 33.32           C  
ATOM     33  C   CYS A   3       5.696  -3.036  -1.079  1.00 73.04           C  
ATOM     34  O   CYS A   3       6.693  -3.314  -0.414  1.00  4.54           O  
ATOM     35  CB  CYS A   3       7.202  -2.802  -3.063  1.00 62.10           C  
ATOM     36  SG  CYS A   3       8.240  -4.293  -2.928  1.00 74.52           S  
ATOM     37  H   CYS A   3       5.241  -1.025  -3.151  1.00 45.35           H  
ATOM     38  HA  CYS A   3       5.394  -3.945  -2.986  1.00 64.25           H  
ATOM     39  HB2 CYS A   3       7.203  -2.495  -4.099  1.00  2.22           H  
ATOM     40  HB3 CYS A   3       7.658  -2.028  -2.463  1.00 61.51           H  
ATOM     41  N   ASP A   4       4.518  -2.751  -0.534  1.00 24.11           N  
ATOM     42  CA  ASP A   4       4.326  -2.749   0.912  1.00 71.14           C  
ATOM     43  C   ASP A   4       3.394  -3.879   1.337  1.00 34.03           C  
ATOM     44  O   ASP A   4       2.738  -3.799   2.376  1.00 11.02           O  
ATOM     45  CB  ASP A   4       3.760  -1.404   1.370  1.00 20.23           C  
ATOM     46  CG  ASP A   4       4.157  -1.064   2.794  1.00 73.25           C  
ATOM     47  OD1 ASP A   4       4.980  -1.803   3.373  1.00 20.50           O  
ATOM     48  OD2 ASP A   4       3.645  -0.059   3.328  1.00 54.54           O  
ATOM     49  H   ASP A   4       3.760  -2.538  -1.118  1.00  2.24           H  
ATOM     50  HA  ASP A   4       5.289  -2.901   1.375  1.00 42.53           H  
ATOM     51  HB2 ASP A   4       4.128  -0.625   0.718  1.00 34.03           H  
ATOM     52  HB3 ASP A   4       2.682  -1.437   1.314  1.00 50.52           H  
ATOM     53  N   VAL A   5       3.339  -4.931   0.527  1.00 73.31           N  
ATOM     54  CA  VAL A   5       2.487  -6.078   0.819  1.00 12.22           C  
ATOM     55  C   VAL A   5       3.311  -7.268   1.297  1.00 45.32           C  
ATOM     56  O   VAL A   5       2.885  -8.418   1.184  1.00 44.12           O  
ATOM     57  CB  VAL A   5       1.667  -6.498  -0.416  1.00  5.53           C  
ATOM     58  CG1 VAL A   5       2.553  -7.208  -1.428  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       0.499  -7.381  -0.004  1.00 42.24           C  
ATOM     60  H   VAL A   5       3.885  -4.937  -0.287  1.00 10.13           H  
ATOM     61  HA  VAL A   5       1.799  -5.792   1.601  1.00 13.34           H  
ATOM     62  HB  VAL A   5       1.272  -5.606  -0.880  1.00 34.20           H  
ATOM     63 HG11 VAL A   5       2.678  -8.240  -1.134  1.00 45.13           H  
ATOM     64 HG12 VAL A   5       2.092  -7.163  -2.404  1.00 22.41           H  
ATOM     65 HG13 VAL A   5       3.518  -6.725  -1.463  1.00  5.20           H  
ATOM     66 HG21 VAL A   5       0.673  -7.770   0.987  1.00 25.25           H  
ATOM     67 HG22 VAL A   5      -0.410  -6.799  -0.009  1.00 11.43           H  
ATOM     68 HG23 VAL A   5       0.405  -8.201  -0.701  1.00 75.04           H  
ATOM     69  N   LEU A   6       4.494  -6.984   1.831  1.00 21.33           N  
ATOM     70  CA  LEU A   6       5.380  -8.031   2.328  1.00 62.54           C  
ATOM     71  C   LEU A   6       4.683  -8.877   3.389  1.00 41.21           C  
ATOM     72  O   LEU A   6       3.571  -8.564   3.814  1.00  4.35           O  
ATOM     73  CB  LEU A   6       6.655  -7.416   2.906  1.00  5.02           C  
ATOM     74  CG  LEU A   6       7.730  -7.022   1.892  1.00 24.35           C  
ATOM     75  CD1 LEU A   6       8.647  -5.957   2.473  1.00 10.41           C  
ATOM     76  CD2 LEU A   6       8.532  -8.243   1.465  1.00 45.35           C  
ATOM     77  H   LEU A   6       4.779  -6.049   1.894  1.00 21.22           H  
ATOM     78  HA  LEU A   6       5.642  -8.666   1.494  1.00 24.02           H  
ATOM     79  HB2 LEU A   6       6.376  -6.528   3.453  1.00 73.54           H  
ATOM     80  HB3 LEU A   6       7.089  -8.135   3.587  1.00 12.54           H  
ATOM     81  HG  LEU A   6       7.254  -6.609   1.014  1.00 71.30           H  
ATOM     82 HD11 LEU A   6       8.133  -5.431   3.263  1.00 34.12           H  
ATOM     83 HD12 LEU A   6       8.924  -5.259   1.697  1.00 10.50           H  
ATOM     84 HD13 LEU A   6       9.536  -6.424   2.870  1.00 22.21           H  
ATOM     85 HD21 LEU A   6       8.825  -8.806   2.338  1.00 11.33           H  
ATOM     86 HD22 LEU A   6       9.415  -7.923   0.929  1.00 34.55           H  
ATOM     87 HD23 LEU A   6       7.926  -8.864   0.821  1.00 65.00           H  
ATOM     88  N   SER A   7       5.345  -9.948   3.813  1.00 22.44           N  
ATOM     89  CA  SER A   7       4.789 -10.840   4.824  1.00 34.10           C  
ATOM     90  C   SER A   7       4.838 -10.194   6.205  1.00 10.22           C  
ATOM     91  O   SER A   7       5.750 -10.450   6.991  1.00 23.51           O  
ATOM     92  CB  SER A   7       5.552 -12.166   4.841  1.00  1.31           C  
ATOM     93  OG  SER A   7       6.940 -11.953   5.035  1.00 54.34           O  
ATOM     94  H   SER A   7       6.228 -10.145   3.436  1.00 61.14           H  
ATOM     95  HA  SER A   7       3.758 -11.031   4.566  1.00 73.43           H  
ATOM     96  HB2 SER A   7       5.179 -12.782   5.645  1.00 65.53           H  
ATOM     97  HB3 SER A   7       5.406 -12.674   3.899  1.00 33.31           H  
ATOM     98  HG  SER A   7       7.371 -12.792   5.210  1.00 22.01           H  
ATOM     99  N   PHE A   8       3.850  -9.354   6.494  1.00 52.40           N  
ATOM    100  CA  PHE A   8       3.780  -8.669   7.780  1.00 53.35           C  
ATOM    101  C   PHE A   8       2.413  -8.018   7.975  1.00 25.13           C  
ATOM    102  O   PHE A   8       1.858  -7.427   7.050  1.00 61.32           O  
ATOM    103  CB  PHE A   8       4.880  -7.610   7.878  1.00 21.21           C  
ATOM    104  CG  PHE A   8       5.484  -7.499   9.249  1.00 15.40           C  
ATOM    105  CD1 PHE A   8       6.023  -8.610   9.875  1.00 25.33           C  
ATOM    106  CD2 PHE A   8       5.510  -6.282   9.912  1.00 62.13           C  
ATOM    107  CE1 PHE A   8       6.580  -8.511  11.137  1.00 71.13           C  
ATOM    108  CE2 PHE A   8       6.066  -6.177  11.173  1.00 54.31           C  
ATOM    109  CZ  PHE A   8       6.600  -7.293  11.787  1.00 51.33           C  
ATOM    110  H   PHE A   8       3.151  -9.190   5.826  1.00 41.30           H  
ATOM    111  HA  PHE A   8       3.929  -9.404   8.555  1.00 62.44           H  
ATOM    112  HB2 PHE A   8       5.672  -7.858   7.187  1.00 34.51           H  
ATOM    113  HB3 PHE A   8       4.468  -6.648   7.616  1.00 12.51           H  
ATOM    114  HD1 PHE A   8       6.008  -9.565   9.367  1.00 10.44           H  
ATOM    115  HD2 PHE A   8       5.092  -5.409   9.434  1.00 52.44           H  
ATOM    116  HE1 PHE A   8       6.997  -9.386  11.613  1.00 13.15           H  
ATOM    117  HE2 PHE A   8       6.080  -5.223  11.679  1.00 12.11           H  
ATOM    118  HZ  PHE A   8       7.035  -7.213  12.772  1.00 54.22           H  
ATOM    119  N   GLU A   9       1.878  -8.132   9.187  1.00 64.31           N  
ATOM    120  CA  GLU A   9       0.577  -7.557   9.504  1.00 53.53           C  
ATOM    121  C   GLU A   9      -0.498  -8.089   8.560  1.00 20.12           C  
ATOM    122  O   GLU A   9      -1.495  -7.418   8.296  1.00 42.33           O  
ATOM    123  CB  GLU A   9       0.635  -6.030   9.418  1.00 10.12           C  
ATOM    124  CG  GLU A   9      -0.329  -5.330  10.361  1.00 31.25           C  
ATOM    125  CD  GLU A   9      -0.506  -3.861  10.031  1.00 71.15           C  
ATOM    126  OE1 GLU A   9      -0.826  -3.549   8.865  1.00 72.34           O  
ATOM    127  OE2 GLU A   9      -0.325  -3.023  10.939  1.00 65.04           O  
ATOM    128  H   GLU A   9       2.370  -8.615   9.883  1.00 21.35           H  
ATOM    129  HA  GLU A   9       0.325  -7.842  10.514  1.00 51.31           H  
ATOM    130  HB2 GLU A   9       1.638  -5.706   9.655  1.00 33.03           H  
ATOM    131  HB3 GLU A   9       0.399  -5.729   8.408  1.00 31.21           H  
ATOM    132  HG2 GLU A   9      -1.291  -5.816  10.298  1.00 53.11           H  
ATOM    133  HG3 GLU A   9       0.049  -5.414  11.370  1.00 61.13           H  
ATOM    134  N   ALA A  10      -0.286  -9.300   8.055  1.00 35.24           N  
ATOM    135  CA  ALA A  10      -1.236  -9.924   7.143  1.00 55.13           C  
ATOM    136  C   ALA A  10      -1.861 -11.168   7.766  1.00 42.21           C  
ATOM    137  O   ALA A  10      -1.475 -12.294   7.450  1.00 10.44           O  
ATOM    138  CB  ALA A  10      -0.554 -10.275   5.829  1.00 24.32           C  
ATOM    139  H   ALA A  10       0.527  -9.786   8.304  1.00 61.10           H  
ATOM    140  HA  ALA A  10      -2.018  -9.208   6.933  1.00  0.55           H  
ATOM    141  HB1 ALA A  10       0.252 -10.971   6.018  1.00 54.50           H  
ATOM    142  HB2 ALA A  10      -1.271 -10.727   5.161  1.00 61.34           H  
ATOM    143  HB3 ALA A  10      -0.157  -9.378   5.379  1.00  4.10           H  
ATOM    144  N   LYS A  11      -2.827 -10.958   8.653  1.00 12.22           N  
ATOM    145  CA  LYS A  11      -3.506 -12.062   9.321  1.00 13.44           C  
ATOM    146  C   LYS A  11      -5.021 -11.910   9.220  1.00  3.14           C  
ATOM    147  O   LYS A  11      -5.649 -11.280  10.070  1.00 52.12           O  
ATOM    148  CB  LYS A  11      -3.087 -12.130  10.792  1.00 61.54           C  
ATOM    149  CG  LYS A  11      -3.098 -13.538  11.362  1.00 61.11           C  
ATOM    150  CD  LYS A  11      -4.512 -14.009  11.657  1.00 30.21           C  
ATOM    151  CE  LYS A  11      -5.108 -14.758  10.475  1.00 53.31           C  
ATOM    152  NZ  LYS A  11      -6.587 -14.593  10.402  1.00  5.34           N  
ATOM    153  H   LYS A  11      -3.091 -10.037   8.863  1.00 11.14           H  
ATOM    154  HA  LYS A  11      -3.215 -12.977   8.829  1.00 24.14           H  
ATOM    155  HB2 LYS A  11      -2.087 -11.733  10.887  1.00 31.32           H  
ATOM    156  HB3 LYS A  11      -3.764 -11.523  11.375  1.00  4.12           H  
ATOM    157  HG2 LYS A  11      -2.648 -14.210  10.646  1.00 31.44           H  
ATOM    158  HG3 LYS A  11      -2.525 -13.550  12.279  1.00 55.33           H  
ATOM    159  HD2 LYS A  11      -4.492 -14.668  12.512  1.00 22.14           H  
ATOM    160  HD3 LYS A  11      -5.130 -13.150  11.877  1.00 42.12           H  
ATOM    161  HE2 LYS A  11      -4.667 -14.378   9.566  1.00 74.31           H  
ATOM    162  HE3 LYS A  11      -4.876 -15.808  10.576  1.00 13.45           H  
ATOM    163  HZ1 LYS A  11      -6.842 -13.594  10.538  1.00  1.11           H  
ATOM    164  HZ2 LYS A  11      -7.046 -15.161  11.143  1.00 41.23           H  
ATOM    165  HZ3 LYS A  11      -6.936 -14.906   9.474  1.00  1.14           H  
ATOM    166  N   GLY A  12      -5.601 -12.493   8.176  1.00 72.11           N  
ATOM    167  CA  GLY A  12      -7.037 -12.412   7.984  1.00 14.14           C  
ATOM    168  C   GLY A  12      -7.428 -11.356   6.970  1.00 53.40           C  
ATOM    169  O   GLY A  12      -8.505 -11.424   6.377  1.00 13.40           O  
ATOM    170  H   GLY A  12      -5.050 -12.983   7.530  1.00  4.51           H  
ATOM    171  HA2 GLY A  12      -7.400 -13.372   7.647  1.00  5.42           H  
ATOM    172  HA3 GLY A  12      -7.502 -12.175   8.930  1.00 33.13           H  
ATOM    173  N   ILE A  13      -6.553 -10.376   6.771  1.00 62.11           N  
ATOM    174  CA  ILE A  13      -6.813  -9.301   5.822  1.00 42.03           C  
ATOM    175  C   ILE A  13      -6.520  -9.746   4.393  1.00 63.20           C  
ATOM    176  O   ILE A  13      -5.631 -10.564   4.157  1.00 71.11           O  
ATOM    177  CB  ILE A  13      -5.970  -8.052   6.141  1.00 15.12           C  
ATOM    178  CG1 ILE A  13      -6.110  -7.680   7.619  1.00 72.11           C  
ATOM    179  CG2 ILE A  13      -6.390  -6.889   5.255  1.00 54.11           C  
ATOM    180  CD1 ILE A  13      -7.538  -7.419   8.044  1.00 73.41           C  
ATOM    181  H   ILE A  13      -5.712 -10.377   7.274  1.00 61.04           H  
ATOM    182  HA  ILE A  13      -7.857  -9.035   5.897  1.00 34.35           H  
ATOM    183  HB  ILE A  13      -4.937  -8.279   5.931  1.00 44.44           H  
ATOM    184 HG12 ILE A  13      -5.726  -8.486   8.224  1.00 15.03           H  
ATOM    185 HG13 ILE A  13      -5.537  -6.785   7.813  1.00 63.12           H  
ATOM    186 HG21 ILE A  13      -5.851  -6.935   4.320  1.00 23.45           H  
ATOM    187 HG22 ILE A  13      -7.451  -6.950   5.060  1.00  3.34           H  
ATOM    188 HG23 ILE A  13      -6.168  -5.957   5.753  1.00 31.41           H  
ATOM    189 HD11 ILE A  13      -8.018  -8.357   8.287  1.00 52.23           H  
ATOM    190 HD12 ILE A  13      -7.544  -6.778   8.913  1.00 54.12           H  
ATOM    191 HD13 ILE A  13      -8.073  -6.940   7.238  1.00 62.43           H  
ATOM    192  N   ALA A  14      -7.272  -9.201   3.443  1.00 41.51           N  
ATOM    193  CA  ALA A  14      -7.090  -9.538   2.037  1.00 74.34           C  
ATOM    194  C   ALA A  14      -5.888  -8.808   1.447  1.00 33.04           C  
ATOM    195  O   ALA A  14      -5.763  -7.590   1.579  1.00 73.32           O  
ATOM    196  CB  ALA A  14      -8.349  -9.209   1.248  1.00 51.21           C  
ATOM    197  H   ALA A  14      -7.964  -8.554   3.694  1.00 74.53           H  
ATOM    198  HA  ALA A  14      -6.921 -10.603   1.968  1.00 22.33           H  
ATOM    199  HB1 ALA A  14      -9.196  -9.704   1.700  1.00 31.41           H  
ATOM    200  HB2 ALA A  14      -8.510  -8.141   1.256  1.00 24.11           H  
ATOM    201  HB3 ALA A  14      -8.235  -9.549   0.230  1.00 44.55           H  
ATOM    202  N   VAL A  15      -5.005  -9.560   0.798  1.00 51.31           N  
ATOM    203  CA  VAL A  15      -3.813  -8.984   0.188  1.00 44.50           C  
ATOM    204  C   VAL A  15      -4.133  -8.366  -1.169  1.00 21.04           C  
ATOM    205  O   VAL A  15      -5.182  -8.636  -1.752  1.00 43.54           O  
ATOM    206  CB  VAL A  15      -2.706 -10.041   0.010  1.00 15.53           C  
ATOM    207  CG1 VAL A  15      -2.173 -10.487   1.363  1.00 64.43           C  
ATOM    208  CG2 VAL A  15      -3.228 -11.228  -0.785  1.00 45.23           C  
ATOM    209  H   VAL A  15      -5.160 -10.525   0.727  1.00 45.34           H  
ATOM    210  HA  VAL A  15      -3.441  -8.211   0.846  1.00 71.13           H  
ATOM    211  HB  VAL A  15      -1.894  -9.592  -0.542  1.00 62.43           H  
ATOM    212 HG11 VAL A  15      -1.116 -10.696   1.281  1.00  2.42           H  
ATOM    213 HG12 VAL A  15      -2.332  -9.704   2.090  1.00 63.44           H  
ATOM    214 HG13 VAL A  15      -2.691 -11.381   1.677  1.00 75.34           H  
ATOM    215 HG21 VAL A  15      -3.816 -11.863  -0.141  1.00 22.54           H  
ATOM    216 HG22 VAL A  15      -3.841 -10.873  -1.600  1.00 14.14           H  
ATOM    217 HG23 VAL A  15      -2.394 -11.790  -1.181  1.00 51.15           H  
ATOM    218  N   ASN A  16      -3.221  -7.536  -1.665  1.00 32.10           N  
ATOM    219  CA  ASN A  16      -3.406  -6.879  -2.954  1.00 35.41           C  
ATOM    220  C   ASN A  16      -2.217  -7.139  -3.873  1.00 24.31           C  
ATOM    221  O   ASN A  16      -1.256  -6.369  -3.896  1.00 30.24           O  
ATOM    222  CB  ASN A  16      -3.596  -5.374  -2.760  1.00 50.40           C  
ATOM    223  CG  ASN A  16      -2.715  -4.817  -1.658  1.00 62.15           C  
ATOM    224  OD1 ASN A  16      -1.590  -4.384  -1.908  1.00 25.24           O  
ATOM    225  ND2 ASN A  16      -3.224  -4.826  -0.432  1.00 60.51           N  
ATOM    226  H   ASN A  16      -2.404  -7.361  -1.152  1.00 55.34           H  
ATOM    227  HA  ASN A  16      -4.295  -7.289  -3.410  1.00 30.31           H  
ATOM    228  HB2 ASN A  16      -3.352  -4.865  -3.681  1.00 41.32           H  
ATOM    229  HB3 ASN A  16      -4.627  -5.176  -2.506  1.00 44.14           H  
ATOM    230 HD21 ASN A  16      -4.127  -5.187  -0.308  1.00 50.11           H  
ATOM    231 HD22 ASN A  16      -2.676  -4.472   0.299  1.00 41.11           H  
ATOM    232  N   HIS A  17      -2.288  -8.229  -4.630  1.00 62.52           N  
ATOM    233  CA  HIS A  17      -1.217  -8.591  -5.553  1.00 12.25           C  
ATOM    234  C   HIS A  17      -1.084  -7.553  -6.663  1.00 62.53           C  
ATOM    235  O   HIS A  17      -2.049  -6.873  -7.010  1.00 14.04           O  
ATOM    236  CB  HIS A  17      -1.480  -9.971  -6.156  1.00 44.23           C  
ATOM    237  CG  HIS A  17      -1.360 -11.090  -5.168  1.00  3.31           C  
ATOM    238  ND1 HIS A  17      -1.157 -12.402  -5.538  1.00 74.52           N  
ATOM    239  CD2 HIS A  17      -1.413 -11.086  -3.815  1.00 40.34           C  
ATOM    240  CE1 HIS A  17      -1.093 -13.158  -4.456  1.00 51.23           C  
ATOM    241  NE2 HIS A  17      -1.245 -12.383  -3.397  1.00 42.15           N  
ATOM    242  H   HIS A  17      -3.079  -8.804  -4.567  1.00 50.15           H  
ATOM    243  HA  HIS A  17      -0.294  -8.622  -4.994  1.00 13.25           H  
ATOM    244  HB2 HIS A  17      -2.480  -9.994  -6.563  1.00 62.11           H  
ATOM    245  HB3 HIS A  17      -0.769 -10.151  -6.950  1.00 41.51           H  
ATOM    246  HD1 HIS A  17      -1.075 -12.732  -6.457  1.00 41.41           H  
ATOM    247  HD2 HIS A  17      -1.561 -10.223  -3.181  1.00 42.44           H  
ATOM    248  HE1 HIS A  17      -0.942 -14.227  -4.439  1.00 42.34           H  
ATOM    249  N   SER A  18       0.119  -7.438  -7.217  1.00 51.13           N  
ATOM    250  CA  SER A  18       0.380  -6.480  -8.286  1.00 34.33           C  
ATOM    251  C   SER A  18       0.161  -7.120  -9.654  1.00 12.34           C  
ATOM    252  O   SER A  18       0.780  -8.130  -9.985  1.00 33.55           O  
ATOM    253  CB  SER A  18       1.809  -5.946  -8.183  1.00  4.03           C  
ATOM    254  OG  SER A  18       2.698  -6.951  -7.724  1.00 55.44           O  
ATOM    255  H   SER A  18       0.849  -8.009  -6.898  1.00 11.22           H  
ATOM    256  HA  SER A  18      -0.312  -5.659  -8.171  1.00  2.14           H  
ATOM    257  HB2 SER A  18       2.136  -5.610  -9.155  1.00  3.11           H  
ATOM    258  HB3 SER A  18       1.832  -5.118  -7.489  1.00  1.10           H  
ATOM    259  HG  SER A  18       2.914  -6.791  -6.803  1.00  2.51           H  
ATOM    260  N   ALA A  19      -0.725  -6.522 -10.444  1.00 63.12           N  
ATOM    261  CA  ALA A  19      -1.025  -7.031 -11.777  1.00  3.32           C  
ATOM    262  C   ALA A  19       0.250  -7.220 -12.592  1.00 50.52           C  
ATOM    263  O   ALA A  19       0.328  -8.104 -13.445  1.00 64.21           O  
ATOM    264  CB  ALA A  19      -1.980  -6.091 -12.497  1.00 73.45           C  
ATOM    265  H   ALA A  19      -1.186  -5.719 -10.124  1.00 30.20           H  
ATOM    266  HA  ALA A  19      -1.514  -7.988 -11.666  1.00 55.33           H  
ATOM    267  HB1 ALA A  19      -1.672  -5.986 -13.528  1.00 23.25           H  
ATOM    268  HB2 ALA A  19      -2.980  -6.497 -12.460  1.00 71.34           H  
ATOM    269  HB3 ALA A  19      -1.966  -5.125 -12.017  1.00  5.25           H  
ATOM    270  N   CYS A  20       1.247  -6.382 -12.325  1.00 71.44           N  
ATOM    271  CA  CYS A  20       2.518  -6.456 -13.035  1.00  3.31           C  
ATOM    272  C   CYS A  20       3.129  -7.849 -12.914  1.00  3.23           C  
ATOM    273  O   CYS A  20       3.525  -8.453 -13.910  1.00 44.20           O  
ATOM    274  CB  CYS A  20       3.492  -5.410 -12.488  1.00 64.30           C  
ATOM    275  SG  CYS A  20       4.782  -4.904 -13.671  1.00 74.35           S  
ATOM    276  H   CYS A  20       1.124  -5.697 -11.634  1.00 25.51           H  
ATOM    277  HA  CYS A  20       2.329  -6.248 -14.077  1.00 63.51           H  
ATOM    278  HB2 CYS A  20       2.939  -4.526 -12.208  1.00 41.41           H  
ATOM    279  HB3 CYS A  20       3.986  -5.811 -11.615  1.00 32.10           H  
ATOM    280  N   ALA A  21       3.202  -8.352 -11.686  1.00 34.40           N  
ATOM    281  CA  ALA A  21       3.762  -9.674 -11.434  1.00 74.43           C  
ATOM    282  C   ALA A  21       3.033 -10.742 -12.242  1.00 75.45           C  
ATOM    283  O   ALA A  21       3.632 -11.419 -13.080  1.00 15.13           O  
ATOM    284  CB  ALA A  21       3.700 -10.000  -9.949  1.00 51.32           C  
ATOM    285  H   ALA A  21       2.869  -7.823 -10.932  1.00  1.42           H  
ATOM    286  HA  ALA A  21       4.800  -9.659 -11.731  1.00 44.15           H  
ATOM    287  HB1 ALA A  21       4.575 -10.569  -9.670  1.00 35.12           H  
ATOM    288  HB2 ALA A  21       3.670  -9.082  -9.381  1.00 23.21           H  
ATOM    289  HB3 ALA A  21       2.812 -10.579  -9.745  1.00 22.43           H  
ATOM    290  N   LEU A  22       1.737 -10.890 -11.987  1.00  3.33           N  
ATOM    291  CA  LEU A  22       0.926 -11.877 -12.691  1.00 11.25           C  
ATOM    292  C   LEU A  22       1.077 -11.728 -14.201  1.00 75.31           C  
ATOM    293  O   LEU A  22       1.109 -12.718 -14.933  1.00 24.33           O  
ATOM    294  CB  LEU A  22      -0.545 -11.731 -12.296  1.00 60.35           C  
ATOM    295  CG  LEU A  22      -0.844 -11.761 -10.797  1.00 73.13           C  
ATOM    296  CD1 LEU A  22      -2.177 -11.089 -10.506  1.00 31.34           C  
ATOM    297  CD2 LEU A  22      -0.842 -13.193 -10.281  1.00 54.24           C  
ATOM    298  H   LEU A  22       1.316 -10.322 -11.309  1.00 13.11           H  
ATOM    299  HA  LEU A  22       1.272 -12.858 -12.401  1.00 45.40           H  
ATOM    300  HB2 LEU A  22      -0.900 -10.789 -12.686  1.00 21.44           H  
ATOM    301  HB3 LEU A  22      -1.092 -12.540 -12.760  1.00 53.34           H  
ATOM    302  HG  LEU A  22      -0.074 -11.214 -10.272  1.00 25.33           H  
ATOM    303 HD11 LEU A  22      -2.847 -11.242 -11.338  1.00 42.43           H  
ATOM    304 HD12 LEU A  22      -2.022 -10.031 -10.357  1.00 42.12           H  
ATOM    305 HD13 LEU A  22      -2.608 -11.518  -9.613  1.00 34.03           H  
ATOM    306 HD21 LEU A  22      -1.065 -13.868 -11.094  1.00 32.33           H  
ATOM    307 HD22 LEU A  22      -1.591 -13.298  -9.510  1.00  4.34           H  
ATOM    308 HD23 LEU A  22       0.130 -13.427  -9.874  1.00 24.14           H  
ATOM    309  N   HIS A  23       1.170 -10.485 -14.662  1.00 12.10           N  
ATOM    310  CA  HIS A  23       1.320 -10.207 -16.086  1.00  2.31           C  
ATOM    311  C   HIS A  23       2.590 -10.851 -16.634  1.00 50.12           C  
ATOM    312  O   HIS A  23       2.533 -11.704 -17.520  1.00 60.03           O  
ATOM    313  CB  HIS A  23       1.353  -8.698 -16.332  1.00 11.14           C  
ATOM    314  CG  HIS A  23       1.272  -8.325 -17.780  1.00 21.01           C  
ATOM    315  ND1 HIS A  23       0.098  -8.363 -18.503  1.00 23.25           N  
ATOM    316  CD2 HIS A  23       2.228  -7.903 -18.640  1.00 62.11           C  
ATOM    317  CE1 HIS A  23       0.336  -7.983 -19.745  1.00 43.40           C  
ATOM    318  NE2 HIS A  23       1.621  -7.697 -19.855  1.00 23.34           N  
ATOM    319  H   HIS A  23       1.137  -9.737 -14.030  1.00 22.34           H  
ATOM    320  HA  HIS A  23       0.468 -10.628 -16.598  1.00  2.52           H  
ATOM    321  HB2 HIS A  23       0.517  -8.239 -15.824  1.00 71.24           H  
ATOM    322  HB3 HIS A  23       2.274  -8.295 -15.935  1.00 53.21           H  
ATOM    323  HD1 HIS A  23      -0.778  -8.631 -18.157  1.00 31.14           H  
ATOM    324  HD2 HIS A  23       3.275  -7.756 -18.414  1.00 41.31           H  
ATOM    325  HE1 HIS A  23      -0.395  -7.915 -20.537  1.00 23.23           H  
ATOM    326  N   CYS A  24       3.735 -10.437 -16.102  1.00 40.43           N  
ATOM    327  CA  CYS A  24       5.019 -10.971 -16.538  1.00 62.44           C  
ATOM    328  C   CYS A  24       5.015 -12.497 -16.497  1.00 43.14           C  
ATOM    329  O   CYS A  24       5.383 -13.155 -17.471  1.00 41.10           O  
ATOM    330  CB  CYS A  24       6.147 -10.429 -15.658  1.00 33.53           C  
ATOM    331  SG  CYS A  24       7.699 -10.102 -16.554  1.00 35.40           S  
ATOM    332  H   CYS A  24       3.716  -9.753 -15.399  1.00 22.45           H  
ATOM    333  HA  CYS A  24       5.184 -10.651 -17.556  1.00 73.50           H  
ATOM    334  HB2 CYS A  24       5.827  -9.501 -15.207  1.00 74.22           H  
ATOM    335  HB3 CYS A  24       6.361 -11.146 -14.879  1.00 20.31           H  
ATOM    336  N   ILE A  25       4.597 -13.052 -15.365  1.00 10.42           N  
ATOM    337  CA  ILE A  25       4.544 -14.499 -15.198  1.00 12.55           C  
ATOM    338  C   ILE A  25       3.746 -15.153 -16.320  1.00 41.25           C  
ATOM    339  O   ILE A  25       4.286 -15.927 -17.110  1.00  5.11           O  
ATOM    340  CB  ILE A  25       3.918 -14.886 -13.845  1.00 34.31           C  
ATOM    341  CG1 ILE A  25       4.721 -14.278 -12.693  1.00 54.24           C  
ATOM    342  CG2 ILE A  25       3.848 -16.400 -13.708  1.00  2.11           C  
ATOM    343  CD1 ILE A  25       3.963 -14.236 -11.385  1.00  1.53           C  
ATOM    344  H   ILE A  25       4.317 -12.474 -14.625  1.00 32.14           H  
ATOM    345  HA  ILE A  25       5.557 -14.874 -15.224  1.00 34.24           H  
ATOM    346  HB  ILE A  25       2.910 -14.500 -13.816  1.00  4.22           H  
ATOM    347 HG12 ILE A  25       5.615 -14.860 -12.539  1.00 62.23           H  
ATOM    348 HG13 ILE A  25       4.995 -13.265 -12.952  1.00 22.23           H  
ATOM    349 HG21 ILE A  25       2.868 -16.743 -14.002  1.00 75.35           H  
ATOM    350 HG22 ILE A  25       4.593 -16.853 -14.344  1.00 44.03           H  
ATOM    351 HG23 ILE A  25       4.034 -16.678 -12.681  1.00 53.43           H  
ATOM    352 HD11 ILE A  25       2.915 -14.057 -11.581  1.00 44.31           H  
ATOM    353 HD12 ILE A  25       4.076 -15.180 -10.872  1.00 52.53           H  
ATOM    354 HD13 ILE A  25       4.354 -13.441 -10.768  1.00 14.35           H  
ATOM    355  N   ALA A  26       2.457 -14.835 -16.387  1.00  4.35           N  
ATOM    356  CA  ALA A  26       1.586 -15.388 -17.415  1.00 73.32           C  
ATOM    357  C   ALA A  26       2.154 -15.141 -18.808  1.00 44.33           C  
ATOM    358  O   ALA A  26       1.931 -15.927 -19.730  1.00 52.51           O  
ATOM    359  CB  ALA A  26       0.190 -14.794 -17.300  1.00 33.43           C  
ATOM    360  H   ALA A  26       2.085 -14.212 -15.729  1.00 14.25           H  
ATOM    361  HA  ALA A  26       1.512 -16.454 -17.252  1.00 15.12           H  
ATOM    362  HB1 ALA A  26      -0.526 -15.471 -17.744  1.00 12.31           H  
ATOM    363  HB2 ALA A  26      -0.053 -14.646 -16.258  1.00 40.21           H  
ATOM    364  HB3 ALA A  26       0.158 -13.847 -17.816  1.00  2.41           H  
ATOM    365  N   LEU A  27       2.890 -14.044 -18.956  1.00 33.24           N  
ATOM    366  CA  LEU A  27       3.490 -13.692 -20.238  1.00 23.34           C  
ATOM    367  C   LEU A  27       4.541 -14.720 -20.647  1.00 53.31           C  
ATOM    368  O   LEU A  27       4.327 -15.507 -21.569  1.00 34.43           O  
ATOM    369  CB  LEU A  27       4.123 -12.302 -20.162  1.00 51.41           C  
ATOM    370  CG  LEU A  27       3.411 -11.197 -20.944  1.00 12.13           C  
ATOM    371  CD1 LEU A  27       3.593 -11.400 -22.440  1.00 15.51           C  
ATOM    372  CD2 LEU A  27       1.933 -11.158 -20.585  1.00 14.45           C  
ATOM    373  H   LEU A  27       3.033 -13.457 -18.185  1.00 13.22           H  
ATOM    374  HA  LEU A  27       2.706 -13.682 -20.979  1.00 73.23           H  
ATOM    375  HB2 LEU A  27       4.151 -12.007 -19.124  1.00 54.14           H  
ATOM    376  HB3 LEU A  27       5.133 -12.378 -20.540  1.00 53.40           H  
ATOM    377  HG  LEU A  27       3.845 -10.242 -20.682  1.00  1.14           H  
ATOM    378 HD11 LEU A  27       3.543 -12.453 -22.669  1.00 70.20           H  
ATOM    379 HD12 LEU A  27       4.554 -11.010 -22.742  1.00 35.13           H  
ATOM    380 HD13 LEU A  27       2.810 -10.878 -22.971  1.00 41.43           H  
ATOM    381 HD21 LEU A  27       1.630 -10.135 -20.417  1.00  0.31           H  
ATOM    382 HD22 LEU A  27       1.765 -11.735 -19.687  1.00 42.41           H  
ATOM    383 HD23 LEU A  27       1.354 -11.577 -21.395  1.00 40.10           H  
ATOM    384  N   ARG A  28       5.675 -14.707 -19.955  1.00  1.22           N  
ATOM    385  CA  ARG A  28       6.758 -15.638 -20.246  1.00 23.13           C  
ATOM    386  C   ARG A  28       7.676 -15.800 -19.037  1.00 52.42           C  
ATOM    387  O   ARG A  28       8.879 -16.015 -19.182  1.00  4.12           O  
ATOM    388  CB  ARG A  28       7.566 -15.154 -21.451  1.00 52.34           C  
ATOM    389  CG  ARG A  28       6.955 -15.540 -22.788  1.00 62.45           C  
ATOM    390  CD  ARG A  28       6.311 -14.345 -23.473  1.00 72.11           C  
ATOM    391  NE  ARG A  28       7.271 -13.274 -23.723  1.00  4.35           N  
ATOM    392  CZ  ARG A  28       8.144 -13.288 -24.724  1.00  3.33           C  
ATOM    393  NH1 ARG A  28       8.177 -14.312 -25.565  1.00 31.11           N  
ATOM    394  NH2 ARG A  28       8.987 -12.275 -24.885  1.00 74.34           N  
ATOM    395  H   ARG A  28       5.787 -14.055 -19.231  1.00 53.15           H  
ATOM    396  HA  ARG A  28       6.319 -16.596 -20.480  1.00 34.04           H  
ATOM    397  HB2 ARG A  28       7.639 -14.077 -21.412  1.00 51.31           H  
ATOM    398  HB3 ARG A  28       8.558 -15.576 -21.398  1.00 11.12           H  
ATOM    399  HG2 ARG A  28       7.732 -15.932 -23.429  1.00 32.12           H  
ATOM    400  HG3 ARG A  28       6.204 -16.299 -22.625  1.00  2.24           H  
ATOM    401  HD2 ARG A  28       5.894 -14.668 -24.415  1.00 60.33           H  
ATOM    402  HD3 ARG A  28       5.521 -13.968 -22.841  1.00 31.13           H  
ATOM    403  HE  ARG A  28       7.265 -12.507 -23.113  1.00 34.01           H  
ATOM    404 HH11 ARG A  28       7.543 -15.076 -25.446  1.00 53.21           H  
ATOM    405 HH12 ARG A  28       8.834 -14.320 -26.319  1.00  4.43           H  
ATOM    406 HH21 ARG A  28       8.965 -11.501 -24.253  1.00 72.24           H  
ATOM    407 HH22 ARG A  28       9.643 -12.287 -25.639  1.00  1.21           H  
ATOM    408  N   LYS A  29       7.099 -15.694 -17.845  1.00  2.51           N  
ATOM    409  CA  LYS A  29       7.863 -15.828 -16.610  1.00 61.33           C  
ATOM    410  C   LYS A  29       7.186 -16.807 -15.656  1.00  4.12           C  
ATOM    411  O   LYS A  29       6.136 -17.369 -15.967  1.00 41.44           O  
ATOM    412  CB  LYS A  29       8.021 -14.465 -15.933  1.00 21.23           C  
ATOM    413  CG  LYS A  29       9.351 -13.791 -16.225  1.00 34.34           C  
ATOM    414  CD  LYS A  29       9.569 -13.611 -17.718  1.00 35.24           C  
ATOM    415  CE  LYS A  29      10.304 -12.315 -18.021  1.00 64.11           C  
ATOM    416  NZ  LYS A  29      11.155 -12.432 -19.238  1.00 11.01           N  
ATOM    417  H   LYS A  29       6.135 -15.521 -17.794  1.00 21.20           H  
ATOM    418  HA  LYS A  29       8.840 -16.210 -16.865  1.00  3.33           H  
ATOM    419  HB2 LYS A  29       7.229 -13.814 -16.272  1.00 31.12           H  
ATOM    420  HB3 LYS A  29       7.935 -14.596 -14.864  1.00 31.15           H  
ATOM    421  HG2 LYS A  29       9.364 -12.821 -15.750  1.00 62.33           H  
ATOM    422  HG3 LYS A  29      10.148 -14.401 -15.824  1.00 43.05           H  
ATOM    423  HD2 LYS A  29      10.153 -14.439 -18.090  1.00 21.30           H  
ATOM    424  HD3 LYS A  29       8.608 -13.594 -18.213  1.00 61.43           H  
ATOM    425  HE2 LYS A  29       9.578 -11.531 -18.174  1.00 24.42           H  
ATOM    426  HE3 LYS A  29      10.931 -12.066 -17.177  1.00 35.10           H  
ATOM    427  HZ1 LYS A  29      11.692 -11.553 -19.385  1.00 35.52           H  
ATOM    428  HZ2 LYS A  29      10.561 -12.607 -20.073  1.00 55.24           H  
ATOM    429  HZ3 LYS A  29      11.824 -13.221 -19.132  1.00  0.23           H  
ATOM    430  N   LYS A  30       7.794 -17.006 -14.491  1.00 11.21           N  
ATOM    431  CA  LYS A  30       7.249 -17.914 -13.489  1.00 22.13           C  
ATOM    432  C   LYS A  30       7.154 -17.230 -12.129  1.00 14.31           C  
ATOM    433  O   LYS A  30       6.188 -17.424 -11.392  1.00 54.41           O  
ATOM    434  CB  LYS A  30       8.120 -19.168 -13.380  1.00 74.13           C  
ATOM    435  CG  LYS A  30       8.283 -19.911 -14.695  1.00 53.22           C  
ATOM    436  CD  LYS A  30       9.185 -21.124 -14.542  1.00 41.23           C  
ATOM    437  CE  LYS A  30      10.647 -20.761 -14.754  1.00 71.24           C  
ATOM    438  NZ  LYS A  30      11.484 -21.964 -15.018  1.00 22.23           N  
ATOM    439  H   LYS A  30       8.629 -16.529 -14.300  1.00 42.11           H  
ATOM    440  HA  LYS A  30       6.258 -18.201 -13.805  1.00 14.34           H  
ATOM    441  HB2 LYS A  30       9.100 -18.882 -13.028  1.00 72.14           H  
ATOM    442  HB3 LYS A  30       7.672 -19.842 -12.664  1.00 12.32           H  
ATOM    443  HG2 LYS A  30       7.312 -20.239 -15.036  1.00 11.30           H  
ATOM    444  HG3 LYS A  30       8.715 -19.241 -15.425  1.00 64.20           H  
ATOM    445  HD2 LYS A  30       9.067 -21.527 -13.547  1.00 52.24           H  
ATOM    446  HD3 LYS A  30       8.898 -21.869 -15.271  1.00  5.10           H  
ATOM    447  HE2 LYS A  30      10.719 -20.091 -15.597  1.00 65.44           H  
ATOM    448  HE3 LYS A  30      11.013 -20.265 -13.868  1.00  3.11           H  
ATOM    449  HZ1 LYS A  30      11.246 -22.720 -14.344  1.00  5.21           H  
ATOM    450  HZ2 LYS A  30      12.492 -21.727 -14.915  1.00 72.24           H  
ATOM    451  HZ3 LYS A  30      11.318 -22.311 -15.984  1.00 11.21           H  
ATOM    452  N   GLY A  31       8.162 -16.427 -11.803  1.00 41.20           N  
ATOM    453  CA  GLY A  31       8.171 -15.725 -10.533  1.00 11.21           C  
ATOM    454  C   GLY A  31       8.011 -14.227 -10.697  1.00 52.54           C  
ATOM    455  O   GLY A  31       8.154 -13.697 -11.798  1.00 45.05           O  
ATOM    456  H   GLY A  31       8.906 -16.310 -12.430  1.00 63.22           H  
ATOM    457  HA2 GLY A  31       7.362 -16.098  -9.922  1.00 64.02           H  
ATOM    458  HA3 GLY A  31       9.108 -15.922 -10.032  1.00 75.02           H  
ATOM    459  N   GLY A  32       7.710 -13.541  -9.599  1.00  2.44           N  
ATOM    460  CA  GLY A  32       7.533 -12.101  -9.648  1.00 23.11           C  
ATOM    461  C   GLY A  32       7.778 -11.441  -8.306  1.00 13.44           C  
ATOM    462  O   GLY A  32       7.573 -12.054  -7.258  1.00 44.11           O  
ATOM    463  H   GLY A  32       7.608 -14.016  -8.748  1.00 33.14           H  
ATOM    464  HA2 GLY A  32       8.222 -11.689 -10.371  1.00 34.32           H  
ATOM    465  HA3 GLY A  32       6.523 -11.885  -9.964  1.00  2.33           H  
ATOM    466  N   SER A  33       8.218 -10.187  -8.336  1.00 50.22           N  
ATOM    467  CA  SER A  33       8.496  -9.444  -7.112  1.00 70.24           C  
ATOM    468  C   SER A  33       8.522  -7.943  -7.382  1.00 13.21           C  
ATOM    469  O   SER A  33       8.323  -7.500  -8.514  1.00 11.35           O  
ATOM    470  CB  SER A  33       9.831  -9.889  -6.513  1.00 24.20           C  
ATOM    471  OG  SER A  33       9.935  -9.502  -5.154  1.00 14.13           O  
ATOM    472  H   SER A  33       8.362  -9.752  -9.203  1.00 14.11           H  
ATOM    473  HA  SER A  33       7.706  -9.658  -6.408  1.00 71.21           H  
ATOM    474  HB2 SER A  33       9.911 -10.964  -6.576  1.00 11.35           H  
ATOM    475  HB3 SER A  33      10.640  -9.435  -7.067  1.00 24.30           H  
ATOM    476  HG  SER A  33       9.061  -9.493  -4.756  1.00 30.11           H  
ATOM    477  N   CYS A  34       8.768  -7.164  -6.334  1.00 31.13           N  
ATOM    478  CA  CYS A  34       8.820  -5.712  -6.454  1.00 75.15           C  
ATOM    479  C   CYS A  34      10.109  -5.162  -5.852  1.00 43.25           C  
ATOM    480  O   CYS A  34      10.758  -5.823  -5.042  1.00 43.51           O  
ATOM    481  CB  CYS A  34       7.610  -5.079  -5.764  1.00  4.44           C  
ATOM    482  SG  CYS A  34       7.293  -5.717  -4.087  1.00 74.54           S  
ATOM    483  H   CYS A  34       8.918  -7.576  -5.456  1.00 64.14           H  
ATOM    484  HA  CYS A  34       8.793  -5.465  -7.505  1.00 22.22           H  
ATOM    485  HB2 CYS A  34       7.769  -4.013  -5.683  1.00 53.15           H  
ATOM    486  HB3 CYS A  34       6.728  -5.262  -6.359  1.00 22.43           H  
ATOM    487  N   GLN A  35      10.473  -3.948  -6.255  1.00 31.40           N  
ATOM    488  CA  GLN A  35      11.685  -3.310  -5.756  1.00 11.14           C  
ATOM    489  C   GLN A  35      11.776  -1.865  -6.234  1.00 53.35           C  
ATOM    490  O   GLN A  35      11.420  -1.554  -7.370  1.00 54.41           O  
ATOM    491  CB  GLN A  35      12.921  -4.088  -6.209  1.00 70.53           C  
ATOM    492  CG  GLN A  35      14.212  -3.608  -5.568  1.00  4.45           C  
ATOM    493  CD  GLN A  35      15.398  -4.488  -5.910  1.00 73.42           C  
ATOM    494  OE1 GLN A  35      15.237  -5.663  -6.244  1.00  2.22           O  
ATOM    495  NE2 GLN A  35      16.597  -3.925  -5.830  1.00  3.31           N  
ATOM    496  H   GLN A  35       9.914  -3.472  -6.903  1.00 32.13           H  
ATOM    497  HA  GLN A  35      11.643  -3.316  -4.677  1.00 74.50           H  
ATOM    498  HB2 GLN A  35      12.787  -5.131  -5.961  1.00 14.43           H  
ATOM    499  HB3 GLN A  35      13.019  -3.992  -7.280  1.00 44.15           H  
ATOM    500  HG2 GLN A  35      14.418  -2.605  -5.911  1.00  3.53           H  
ATOM    501  HG3 GLN A  35      14.085  -3.601  -4.495  1.00 43.11           H  
ATOM    502 HE21 GLN A  35      16.649  -2.985  -5.556  1.00 50.50           H  
ATOM    503 HE22 GLN A  35      17.381  -4.471  -6.045  1.00 32.00           H  
ATOM    504  N   ASN A  36      12.255  -0.986  -5.360  1.00 55.30           N  
ATOM    505  CA  ASN A  36      12.391   0.427  -5.694  1.00  2.44           C  
ATOM    506  C   ASN A  36      11.073   0.994  -6.213  1.00 21.40           C  
ATOM    507  O   ASN A  36      11.050   1.758  -7.176  1.00 45.44           O  
ATOM    508  CB  ASN A  36      13.490   0.622  -6.740  1.00 62.11           C  
ATOM    509  CG  ASN A  36      14.881   0.477  -6.152  1.00 54.11           C  
ATOM    510  OD1 ASN A  36      15.530  -0.557  -6.312  1.00 53.40           O  
ATOM    511  ND2 ASN A  36      15.344   1.516  -5.467  1.00 21.10           N  
ATOM    512  H   ASN A  36      12.522  -1.294  -4.469  1.00 61.32           H  
ATOM    513  HA  ASN A  36      12.666   0.955  -4.793  1.00 45.31           H  
ATOM    514  HB2 ASN A  36      13.371  -0.117  -7.519  1.00 45.15           H  
ATOM    515  HB3 ASN A  36      13.401   1.609  -7.169  1.00 20.34           H  
ATOM    516 HD21 ASN A  36      14.771   2.307  -5.380  1.00 63.43           H  
ATOM    517 HD22 ASN A  36      16.240   1.450  -5.077  1.00 25.45           H  
ATOM    518  N   GLY A  37       9.976   0.612  -5.566  1.00 55.33           N  
ATOM    519  CA  GLY A  37       8.669   1.092  -5.976  1.00 74.45           C  
ATOM    520  C   GLY A  37       8.335   0.713  -7.406  1.00 13.32           C  
ATOM    521  O   GLY A  37       7.450   1.307  -8.023  1.00  2.34           O  
ATOM    522  H   GLY A  37      10.054   0.001  -4.805  1.00 21.55           H  
ATOM    523  HA2 GLY A  37       7.921   0.672  -5.320  1.00  1.11           H  
ATOM    524  HA3 GLY A  37       8.648   2.168  -5.887  1.00 64.13           H  
ATOM    525  N   VAL A  38       9.045  -0.277  -7.936  1.00 22.54           N  
ATOM    526  CA  VAL A  38       8.820  -0.734  -9.302  1.00 21.12           C  
ATOM    527  C   VAL A  38       8.665  -2.250  -9.356  1.00 50.21           C  
ATOM    528  O   VAL A  38       9.365  -2.982  -8.657  1.00 24.14           O  
ATOM    529  CB  VAL A  38       9.974  -0.314 -10.231  1.00 51.55           C  
ATOM    530  CG1 VAL A  38       9.715  -0.790 -11.653  1.00  4.13           C  
ATOM    531  CG2 VAL A  38      10.166   1.195 -10.193  1.00 11.13           C  
ATOM    532  H   VAL A  38       9.737  -0.712  -7.394  1.00 72.23           H  
ATOM    533  HA  VAL A  38       7.910  -0.276  -9.662  1.00  4.44           H  
ATOM    534  HB  VAL A  38      10.882  -0.780  -9.879  1.00 31.03           H  
ATOM    535 HG11 VAL A  38       9.855  -1.860 -11.704  1.00 41.23           H  
ATOM    536 HG12 VAL A  38       8.703  -0.543 -11.937  1.00 32.51           H  
ATOM    537 HG13 VAL A  38      10.407  -0.305 -12.326  1.00 52.30           H  
ATOM    538 HG21 VAL A  38      10.482   1.543 -11.165  1.00  0.35           H  
ATOM    539 HG22 VAL A  38       9.233   1.669  -9.926  1.00  2.15           H  
ATOM    540 HG23 VAL A  38      10.919   1.444  -9.459  1.00 30.11           H  
ATOM    541  N   CYS A  39       7.743  -2.715 -10.192  1.00 53.01           N  
ATOM    542  CA  CYS A  39       7.494  -4.144 -10.339  1.00 44.01           C  
ATOM    543  C   CYS A  39       8.613  -4.811 -11.134  1.00 73.44           C  
ATOM    544  O   CYS A  39       8.992  -4.342 -12.208  1.00 34.23           O  
ATOM    545  CB  CYS A  39       6.150  -4.381 -11.031  1.00  4.22           C  
ATOM    546  SG  CYS A  39       6.016  -3.613 -12.677  1.00 50.13           S  
ATOM    547  H   CYS A  39       7.215  -2.081 -10.724  1.00 24.34           H  
ATOM    548  HA  CYS A  39       7.463  -4.579  -9.352  1.00 13.22           H  
ATOM    549  HB2 CYS A  39       5.999  -5.444 -11.152  1.00 12.45           H  
ATOM    550  HB3 CYS A  39       5.361  -3.978 -10.414  1.00 12.30           H  
ATOM    551  N   VAL A  40       9.137  -5.910 -10.600  1.00 41.20           N  
ATOM    552  CA  VAL A  40      10.211  -6.643 -11.260  1.00 30.25           C  
ATOM    553  C   VAL A  40       9.824  -8.101 -11.483  1.00  4.11           C  
ATOM    554  O   VAL A  40       9.046  -8.672 -10.719  1.00 71.40           O  
ATOM    555  CB  VAL A  40      11.514  -6.589 -10.440  1.00 13.24           C  
ATOM    556  CG1 VAL A  40      11.978  -5.150 -10.269  1.00 32.42           C  
ATOM    557  CG2 VAL A  40      11.320  -7.259  -9.088  1.00 23.32           C  
ATOM    558  H   VAL A  40       8.793  -6.235  -9.742  1.00 60.11           H  
ATOM    559  HA  VAL A  40      10.394  -6.178 -12.217  1.00 74.25           H  
ATOM    560  HB  VAL A  40      12.278  -7.129 -10.979  1.00 52.55           H  
ATOM    561 HG11 VAL A  40      12.984  -5.141  -9.877  1.00 64.41           H  
ATOM    562 HG12 VAL A  40      11.958  -4.649 -11.226  1.00 32.35           H  
ATOM    563 HG13 VAL A  40      11.320  -4.640  -9.581  1.00  2.42           H  
ATOM    564 HG21 VAL A  40      11.080  -8.302  -9.234  1.00  0.13           H  
ATOM    565 HG22 VAL A  40      12.230  -7.176  -8.512  1.00 50.01           H  
ATOM    566 HG23 VAL A  40      10.513  -6.775  -8.557  1.00 61.03           H  
ATOM    567  N   CYS A  41      10.374  -8.698 -12.535  1.00 72.30           N  
ATOM    568  CA  CYS A  41      10.088 -10.090 -12.861  1.00 35.24           C  
ATOM    569  C   CYS A  41      11.229 -10.999 -12.414  1.00 32.24           C  
ATOM    570  O   CYS A  41      12.367 -10.555 -12.262  1.00 71.02           O  
ATOM    571  CB  CYS A  41       9.855 -10.247 -14.365  1.00  4.33           C  
ATOM    572  SG  CYS A  41       8.723  -9.009 -15.075  1.00 34.41           S  
ATOM    573  H   CYS A  41      10.987  -8.190 -13.107  1.00 63.35           H  
ATOM    574  HA  CYS A  41       9.189 -10.376 -12.335  1.00 22.10           H  
ATOM    575  HB2 CYS A  41      10.802 -10.157 -14.878  1.00 72.43           H  
ATOM    576  HB3 CYS A  41       9.438 -11.224 -14.557  1.00 63.01           H  
ATOM    577  N   ARG A  42      10.915 -12.274 -12.205  1.00  5.35           N  
ATOM    578  CA  ARG A  42      11.914 -13.245 -11.774  1.00 72.23           C  
ATOM    579  C   ARG A  42      11.505 -14.659 -12.176  1.00 34.42           C  
ATOM    580  O   ARG A  42      10.344 -14.913 -12.496  1.00 43.12           O  
ATOM    581  CB  ARG A  42      12.109 -13.170 -10.259  1.00 24.31           C  
ATOM    582  CG  ARG A  42      10.868 -13.545  -9.465  1.00 64.13           C  
ATOM    583  CD  ARG A  42      11.213 -13.898  -8.027  1.00 33.22           C  
ATOM    584  NE  ARG A  42      10.144 -14.654  -7.378  1.00  4.30           N  
ATOM    585  CZ  ARG A  42      10.059 -14.825  -6.063  1.00 43.15           C  
ATOM    586  NH1 ARG A  42      10.974 -14.297  -5.262  1.00 40.31           N  
ATOM    587  NH2 ARG A  42       9.057 -15.525  -5.548  1.00 61.40           N  
ATOM    588  H   ARG A  42       9.991 -12.568 -12.342  1.00 53.21           H  
ATOM    589  HA  ARG A  42      12.846 -13.001 -12.261  1.00 50.01           H  
ATOM    590  HB2 ARG A  42      12.907 -13.842  -9.977  1.00 34.23           H  
ATOM    591  HB3 ARG A  42      12.389 -12.162  -9.994  1.00 13.22           H  
ATOM    592  HG2 ARG A  42      10.186 -12.708  -9.465  1.00 71.12           H  
ATOM    593  HG3 ARG A  42      10.397 -14.397  -9.933  1.00 42.42           H  
ATOM    594  HD2 ARG A  42      12.115 -14.492  -8.022  1.00 15.02           H  
ATOM    595  HD3 ARG A  42      11.381 -12.984  -7.477  1.00 35.44           H  
ATOM    596  HE  ARG A  42       9.458 -15.053  -7.951  1.00 52.44           H  
ATOM    597 HH11 ARG A  42      11.730 -13.768  -5.648  1.00 14.43           H  
ATOM    598 HH12 ARG A  42      10.907 -14.426  -4.272  1.00 71.25           H  
ATOM    599 HH21 ARG A  42       8.365 -15.925  -6.149  1.00  5.10           H  
ATOM    600 HH22 ARG A  42       8.994 -15.654  -4.559  1.00 11.11           H  
ATOM    601  N   ASN A  43      12.467 -15.576 -12.156  1.00 73.21           N  
ATOM    602  CA  ASN A  43      12.207 -16.965 -12.519  1.00 53.41           C  
ATOM    603  C   ASN A  43      12.433 -17.890 -11.327  1.00 55.13           C  
ATOM    604  O   ASN A  43      11.825 -18.956 -11.233  1.00 62.24           O  
ATOM    605  CB  ASN A  43      13.105 -17.386 -13.684  1.00  4.14           C  
ATOM    606  CG  ASN A  43      14.576 -17.378 -13.311  1.00 75.44           C  
ATOM    607  OD1 ASN A  43      15.087 -16.393 -12.779  1.00 64.40           O  
ATOM    608  ND2 ASN A  43      15.262 -18.480 -13.591  1.00 61.11           N  
ATOM    609  H   ASN A  43      13.373 -15.313 -11.892  1.00 31.23           H  
ATOM    610  HA  ASN A  43      11.175 -17.039 -12.827  1.00 52.14           H  
ATOM    611  HB2 ASN A  43      12.838 -18.386 -13.993  1.00 53.34           H  
ATOM    612  HB3 ASN A  43      12.958 -16.706 -14.509  1.00 50.01           H  
ATOM    613 HD21 ASN A  43      14.789 -19.226 -14.016  1.00 14.20           H  
ATOM    614 HD22 ASN A  43      16.214 -18.503 -13.361  1.00  3.44           H  
HETATM  615  N   NH2 A  44      13.310 -17.473 -10.419  1.00 75.23           N  
HETATM  616  HN1 NH2 A  44      13.834 -16.661 -10.255  1.00 52.43           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       3.167  -0.751  -9.608  1.00 74.24           N  
ATOM      2  CA  VAL A   1       3.582   0.610  -9.290  1.00 62.35           C  
ATOM      3  C   VAL A   1       3.639   0.829  -7.783  1.00 33.11           C  
ATOM      4  O   VAL A   1       3.443   1.944  -7.298  1.00 71.00           O  
ATOM      5  CB  VAL A   1       2.630   1.647  -9.914  1.00 11.42           C  
ATOM      6  CG1 VAL A   1       2.825   1.714 -11.421  1.00  3.42           C  
ATOM      7  CG2 VAL A   1       1.185   1.319  -9.569  1.00 61.43           C  
ATOM      8  H1  VAL A   1       2.853  -0.956 -10.514  1.00 11.20           H  
ATOM      9  HA  VAL A   1       4.568   0.763  -9.704  1.00 64.11           H  
ATOM     10  HB  VAL A   1       2.865   2.617  -9.499  1.00 61.33           H  
ATOM     11 HG11 VAL A   1       3.829   1.400 -11.667  1.00 50.45           H  
ATOM     12 HG12 VAL A   1       2.113   1.063 -11.906  1.00 23.22           H  
ATOM     13 HG13 VAL A   1       2.673   2.729 -11.758  1.00 44.14           H  
ATOM     14 HG21 VAL A   1       0.574   2.199  -9.699  1.00  3.53           H  
ATOM     15 HG22 VAL A   1       0.830   0.534 -10.221  1.00 50.52           H  
ATOM     16 HG23 VAL A   1       1.126   0.987  -8.543  1.00 13.44           H  
ATOM     17  N   THR A   2       3.908  -0.243  -7.044  1.00 44.00           N  
ATOM     18  CA  THR A   2       3.990  -0.169  -5.591  1.00  3.32           C  
ATOM     19  C   THR A   2       5.157  -0.996  -5.063  1.00 12.11           C  
ATOM     20  O   THR A   2       5.644  -1.903  -5.738  1.00 73.22           O  
ATOM     21  CB  THR A   2       2.688  -0.658  -4.929  1.00 40.51           C  
ATOM     22  OG1 THR A   2       2.886  -0.822  -3.521  1.00 22.45           O  
ATOM     23  CG2 THR A   2       2.232  -1.974  -5.540  1.00 31.14           C  
ATOM     24  H   THR A   2       4.055  -1.104  -7.489  1.00 12.14           H  
ATOM     25  HA  THR A   2       4.142   0.866  -5.318  1.00 20.53           H  
ATOM     26  HB  THR A   2       1.919   0.084  -5.092  1.00 72.25           H  
ATOM     27  HG1 THR A   2       2.207  -0.340  -3.043  1.00 52.00           H  
ATOM     28 HG21 THR A   2       1.855  -2.620  -4.761  1.00 53.21           H  
ATOM     29 HG22 THR A   2       3.067  -2.452  -6.030  1.00 71.02           H  
ATOM     30 HG23 THR A   2       1.451  -1.785  -6.261  1.00 14.23           H  
ATOM     31  N   CYS A   3       5.601  -0.678  -3.852  1.00 30.25           N  
ATOM     32  CA  CYS A   3       6.711  -1.392  -3.232  1.00 33.12           C  
ATOM     33  C   CYS A   3       6.229  -2.219  -2.043  1.00 64.21           C  
ATOM     34  O   CYS A   3       6.891  -2.279  -1.006  1.00 51.55           O  
ATOM     35  CB  CYS A   3       7.789  -0.406  -2.778  1.00 30.11           C  
ATOM     36  SG  CYS A   3       9.456  -1.131  -2.658  1.00  1.41           S  
ATOM     37  H   CYS A   3       5.172   0.055  -3.362  1.00 12.43           H  
ATOM     38  HA  CYS A   3       7.131  -2.057  -3.970  1.00 64.24           H  
ATOM     39  HB2 CYS A   3       7.837   0.412  -3.482  1.00 61.11           H  
ATOM     40  HB3 CYS A   3       7.526  -0.021  -1.804  1.00  5.41           H  
ATOM     41  N   ASP A   4       5.074  -2.856  -2.202  1.00  3.34           N  
ATOM     42  CA  ASP A   4       4.504  -3.681  -1.143  1.00  3.33           C  
ATOM     43  C   ASP A   4       4.362  -5.129  -1.600  1.00 33.14           C  
ATOM     44  O   ASP A   4       3.339  -5.514  -2.167  1.00 64.31           O  
ATOM     45  CB  ASP A   4       3.142  -3.131  -0.716  1.00 24.01           C  
ATOM     46  CG  ASP A   4       3.191  -1.651  -0.391  1.00 23.12           C  
ATOM     47  OD1 ASP A   4       4.292  -1.148  -0.083  1.00 12.22           O  
ATOM     48  OD2 ASP A   4       2.129  -0.996  -0.443  1.00 61.15           O  
ATOM     49  H   ASP A   4       4.594  -2.769  -3.052  1.00 34.34           H  
ATOM     50  HA  ASP A   4       5.176  -3.647  -0.298  1.00 62.44           H  
ATOM     51  HB2 ASP A   4       2.434  -3.281  -1.517  1.00 75.04           H  
ATOM     52  HB3 ASP A   4       2.806  -3.663   0.161  1.00 35.34           H  
ATOM     53  N   VAL A   5       5.394  -5.928  -1.349  1.00 44.21           N  
ATOM     54  CA  VAL A   5       5.385  -7.334  -1.735  1.00 15.14           C  
ATOM     55  C   VAL A   5       5.083  -8.230  -0.538  1.00 42.43           C  
ATOM     56  O   VAL A   5       5.942  -8.986  -0.083  1.00  2.32           O  
ATOM     57  CB  VAL A   5       6.731  -7.756  -2.352  1.00 21.12           C  
ATOM     58  CG1 VAL A   5       6.641  -9.165  -2.918  1.00 53.12           C  
ATOM     59  CG2 VAL A   5       7.158  -6.767  -3.426  1.00 73.10           C  
ATOM     60  H   VAL A   5       6.181  -5.563  -0.894  1.00  4.35           H  
ATOM     61  HA  VAL A   5       4.613  -7.471  -2.478  1.00 52.12           H  
ATOM     62  HB  VAL A   5       7.478  -7.753  -1.572  1.00  3.11           H  
ATOM     63 HG11 VAL A   5       5.979  -9.758  -2.304  1.00  2.24           H  
ATOM     64 HG12 VAL A   5       6.257  -9.124  -3.927  1.00 14.20           H  
ATOM     65 HG13 VAL A   5       7.623  -9.614  -2.925  1.00  2.33           H  
ATOM     66 HG21 VAL A   5       7.437  -5.832  -2.964  1.00 44.14           H  
ATOM     67 HG22 VAL A   5       8.001  -7.168  -3.969  1.00 11.23           H  
ATOM     68 HG23 VAL A   5       6.337  -6.600  -4.109  1.00 21.02           H  
ATOM     69  N   LEU A   6       3.858  -8.140  -0.033  1.00 73.24           N  
ATOM     70  CA  LEU A   6       3.441  -8.943   1.111  1.00 23.40           C  
ATOM     71  C   LEU A   6       2.173  -9.729   0.792  1.00  2.24           C  
ATOM     72  O   LEU A   6       1.068  -9.305   1.130  1.00 74.44           O  
ATOM     73  CB  LEU A   6       3.208  -8.048   2.329  1.00 30.44           C  
ATOM     74  CG  LEU A   6       4.348  -7.095   2.690  1.00 32.00           C  
ATOM     75  CD1 LEU A   6       3.807  -5.854   3.384  1.00 72.44           C  
ATOM     76  CD2 LEU A   6       5.372  -7.797   3.570  1.00 14.34           C  
ATOM     77  H   LEU A   6       3.217  -7.520  -0.439  1.00  1.11           H  
ATOM     78  HA  LEU A   6       4.236  -9.640   1.333  1.00 33.32           H  
ATOM     79  HB2 LEU A   6       2.328  -7.454   2.139  1.00 13.11           H  
ATOM     80  HB3 LEU A   6       3.030  -8.690   3.181  1.00 71.03           H  
ATOM     81  HG  LEU A   6       4.845  -6.780   1.783  1.00  4.52           H  
ATOM     82 HD11 LEU A   6       4.476  -5.567   4.181  1.00 74.14           H  
ATOM     83 HD12 LEU A   6       2.830  -6.068   3.792  1.00  1.42           H  
ATOM     84 HD13 LEU A   6       3.729  -5.048   2.669  1.00  3.22           H  
ATOM     85 HD21 LEU A   6       5.251  -8.866   3.480  1.00  5.00           H  
ATOM     86 HD22 LEU A   6       5.223  -7.503   4.599  1.00 53.10           H  
ATOM     87 HD23 LEU A   6       6.367  -7.518   3.257  1.00  3.40           H  
ATOM     88  N   SER A   7       2.341 -10.876   0.143  1.00 64.13           N  
ATOM     89  CA  SER A   7       1.210 -11.721  -0.223  1.00  1.51           C  
ATOM     90  C   SER A   7       1.253 -13.044   0.535  1.00 61.24           C  
ATOM     91  O   SER A   7       0.730 -14.057   0.069  1.00 52.43           O  
ATOM     92  CB  SER A   7       1.208 -11.982  -1.730  1.00 61.32           C  
ATOM     93  OG  SER A   7       1.157 -10.768  -2.459  1.00  1.13           O  
ATOM     94  H   SER A   7       3.248 -11.160  -0.099  1.00  1.13           H  
ATOM     95  HA  SER A   7       0.305 -11.196   0.044  1.00 51.31           H  
ATOM     96  HB2 SER A   7       2.108 -12.513  -2.002  1.00 35.40           H  
ATOM     97  HB3 SER A   7       0.345 -12.580  -1.988  1.00  3.42           H  
ATOM     98  HG  SER A   7       1.725 -10.118  -2.038  1.00 52.02           H  
ATOM     99  N   PHE A   8       1.881 -13.028   1.706  1.00 74.22           N  
ATOM    100  CA  PHE A   8       1.994 -14.227   2.529  1.00 52.40           C  
ATOM    101  C   PHE A   8       1.082 -14.136   3.749  1.00 31.51           C  
ATOM    102  O   PHE A   8       0.617 -15.152   4.265  1.00 22.23           O  
ATOM    103  CB  PHE A   8       3.443 -14.430   2.975  1.00  2.42           C  
ATOM    104  CG  PHE A   8       4.451 -14.048   1.929  1.00 24.23           C  
ATOM    105  CD1 PHE A   8       4.911 -12.744   1.834  1.00 31.40           C  
ATOM    106  CD2 PHE A   8       4.940 -14.993   1.042  1.00 61.31           C  
ATOM    107  CE1 PHE A   8       5.838 -12.391   0.872  1.00 40.20           C  
ATOM    108  CE2 PHE A   8       5.868 -14.646   0.078  1.00 52.40           C  
ATOM    109  CZ  PHE A   8       6.318 -13.343  -0.006  1.00 50.33           C  
ATOM    110  H   PHE A   8       2.278 -12.190   2.024  1.00 72.21           H  
ATOM    111  HA  PHE A   8       1.689 -15.070   1.929  1.00 45.04           H  
ATOM    112  HB2 PHE A   8       3.630 -13.827   3.851  1.00  4.21           H  
ATOM    113  HB3 PHE A   8       3.594 -15.470   3.220  1.00 23.01           H  
ATOM    114  HD1 PHE A   8       4.537 -11.999   2.521  1.00 65.13           H  
ATOM    115  HD2 PHE A   8       4.588 -16.014   1.107  1.00  5.53           H  
ATOM    116  HE1 PHE A   8       6.189 -11.372   0.808  1.00 13.53           H  
ATOM    117  HE2 PHE A   8       6.241 -15.393  -0.607  1.00 13.41           H  
ATOM    118  HZ  PHE A   8       7.042 -13.069  -0.759  1.00  1.21           H  
ATOM    119  N   GLU A   9       0.832 -12.913   4.204  1.00 13.24           N  
ATOM    120  CA  GLU A   9      -0.023 -12.690   5.365  1.00 60.13           C  
ATOM    121  C   GLU A   9      -1.496 -12.835   4.991  1.00  5.15           C  
ATOM    122  O   GLU A   9      -2.271 -11.886   5.103  1.00 33.23           O  
ATOM    123  CB  GLU A   9       0.231 -11.301   5.954  1.00 51.01           C  
ATOM    124  CG  GLU A   9       1.572 -11.174   6.657  1.00 41.35           C  
ATOM    125  CD  GLU A   9       1.528 -11.665   8.091  1.00 43.54           C  
ATOM    126  OE1 GLU A   9       0.832 -11.034   8.913  1.00 33.10           O  
ATOM    127  OE2 GLU A   9       2.191 -12.680   8.390  1.00 40.10           O  
ATOM    128  H   GLU A   9       1.232 -12.142   3.750  1.00 75.21           H  
ATOM    129  HA  GLU A   9       0.223 -13.436   6.106  1.00 50.53           H  
ATOM    130  HB2 GLU A   9       0.194 -10.573   5.157  1.00 43.20           H  
ATOM    131  HB3 GLU A   9      -0.548 -11.079   6.668  1.00 12.31           H  
ATOM    132  HG2 GLU A   9       2.304 -11.755   6.116  1.00 40.22           H  
ATOM    133  HG3 GLU A   9       1.867 -10.135   6.656  1.00 43.21           H  
ATOM    134  N   ALA A  10      -1.873 -14.029   4.547  1.00 25.31           N  
ATOM    135  CA  ALA A  10      -3.251 -14.300   4.158  1.00 11.45           C  
ATOM    136  C   ALA A  10      -4.068 -14.801   5.345  1.00 64.02           C  
ATOM    137  O   ALA A  10      -4.487 -15.958   5.379  1.00 61.23           O  
ATOM    138  CB  ALA A  10      -3.291 -15.311   3.023  1.00 63.23           C  
ATOM    139  H   ALA A  10      -1.208 -14.746   4.480  1.00 22.03           H  
ATOM    140  HA  ALA A  10      -3.684 -13.376   3.801  1.00 72.42           H  
ATOM    141  HB1 ALA A  10      -4.263 -15.781   2.994  1.00 32.11           H  
ATOM    142  HB2 ALA A  10      -3.106 -14.808   2.086  1.00 50.53           H  
ATOM    143  HB3 ALA A  10      -2.532 -16.063   3.184  1.00 53.42           H  
ATOM    144  N   LYS A  11      -4.290 -13.923   6.317  1.00 23.54           N  
ATOM    145  CA  LYS A  11      -5.057 -14.276   7.506  1.00 25.14           C  
ATOM    146  C   LYS A  11      -6.125 -13.227   7.796  1.00 52.24           C  
ATOM    147  O   LYS A  11      -6.197 -12.687   8.899  1.00 63.41           O  
ATOM    148  CB  LYS A  11      -4.127 -14.419   8.714  1.00 72.22           C  
ATOM    149  CG  LYS A  11      -4.795 -15.050   9.924  1.00 64.14           C  
ATOM    150  CD  LYS A  11      -3.799 -15.827  10.768  1.00  5.12           C  
ATOM    151  CE  LYS A  11      -4.459 -16.422  12.003  1.00 42.35           C  
ATOM    152  NZ  LYS A  11      -4.579 -15.425  13.102  1.00 54.40           N  
ATOM    153  H   LYS A  11      -3.929 -13.015   6.233  1.00 74.30           H  
ATOM    154  HA  LYS A  11      -5.540 -15.223   7.321  1.00 61.24           H  
ATOM    155  HB2 LYS A  11      -3.284 -15.033   8.433  1.00  2.32           H  
ATOM    156  HB3 LYS A  11      -3.770 -13.439   8.996  1.00 33.13           H  
ATOM    157  HG2 LYS A  11      -5.233 -14.271  10.529  1.00  1.21           H  
ATOM    158  HG3 LYS A  11      -5.569 -15.724   9.585  1.00 21.24           H  
ATOM    159  HD2 LYS A  11      -3.384 -16.628  10.175  1.00 44.14           H  
ATOM    160  HD3 LYS A  11      -3.007 -15.160  11.080  1.00 60.01           H  
ATOM    161  HE2 LYS A  11      -5.444 -16.771  11.735  1.00 53.42           H  
ATOM    162  HE3 LYS A  11      -3.863 -17.255  12.347  1.00 55.52           H  
ATOM    163  HZ1 LYS A  11      -3.636 -15.160  13.450  1.00 41.12           H  
ATOM    164  HZ2 LYS A  11      -5.128 -15.826  13.889  1.00 24.25           H  
ATOM    165  HZ3 LYS A  11      -5.063 -14.571  12.758  1.00  2.43           H  
ATOM    166  N   GLY A  12      -6.956 -12.943   6.797  1.00 63.24           N  
ATOM    167  CA  GLY A  12      -8.010 -11.961   6.965  1.00 52.42           C  
ATOM    168  C   GLY A  12      -7.541 -10.550   6.669  1.00 60.03           C  
ATOM    169  O   GLY A  12      -8.130  -9.580   7.147  1.00 41.14           O  
ATOM    170  H   GLY A  12      -6.851 -13.405   5.938  1.00 32.03           H  
ATOM    171  HA2 GLY A  12      -8.825 -12.205   6.299  1.00 23.24           H  
ATOM    172  HA3 GLY A  12      -8.366 -12.002   7.984  1.00 72.52           H  
ATOM    173  N   ILE A  13      -6.478 -10.435   5.880  1.00 24.24           N  
ATOM    174  CA  ILE A  13      -5.930  -9.133   5.522  1.00  2.24           C  
ATOM    175  C   ILE A  13      -6.618  -8.568   4.284  1.00 32.33           C  
ATOM    176  O   ILE A  13      -6.967  -9.307   3.364  1.00 21.43           O  
ATOM    177  CB  ILE A  13      -4.414  -9.212   5.262  1.00 41.11           C  
ATOM    178  CG1 ILE A  13      -3.689  -9.746   6.499  1.00 70.31           C  
ATOM    179  CG2 ILE A  13      -3.871  -7.845   4.872  1.00 13.05           C  
ATOM    180  CD1 ILE A  13      -3.848  -8.867   7.719  1.00 12.04           C  
ATOM    181  H   ILE A  13      -6.052 -11.245   5.531  1.00 60.33           H  
ATOM    182  HA  ILE A  13      -6.098  -8.461   6.352  1.00 23.42           H  
ATOM    183  HB  ILE A  13      -4.248  -9.887   4.436  1.00  2.04           H  
ATOM    184 HG12 ILE A  13      -4.077 -10.723   6.742  1.00 45.03           H  
ATOM    185 HG13 ILE A  13      -2.634  -9.826   6.282  1.00 64.03           H  
ATOM    186 HG21 ILE A  13      -4.546  -7.077   5.222  1.00 24.24           H  
ATOM    187 HG22 ILE A  13      -2.900  -7.702   5.322  1.00 33.23           H  
ATOM    188 HG23 ILE A  13      -3.783  -7.785   3.798  1.00 15.22           H  
ATOM    189 HD11 ILE A  13      -4.434  -9.387   8.464  1.00 72.24           H  
ATOM    190 HD12 ILE A  13      -2.875  -8.636   8.127  1.00 40.24           H  
ATOM    191 HD13 ILE A  13      -4.350  -7.952   7.442  1.00 71.40           H  
ATOM    192  N   ALA A  14      -6.809  -7.253   4.268  1.00 71.20           N  
ATOM    193  CA  ALA A  14      -7.452  -6.589   3.141  1.00 11.43           C  
ATOM    194  C   ALA A  14      -6.476  -5.668   2.417  1.00  0.53           C  
ATOM    195  O   ALA A  14      -6.442  -4.463   2.667  1.00  2.44           O  
ATOM    196  CB  ALA A  14      -8.668  -5.805   3.614  1.00 22.43           C  
ATOM    197  H   ALA A  14      -6.509  -6.717   5.031  1.00 31.23           H  
ATOM    198  HA  ALA A  14      -7.791  -7.350   2.453  1.00 25.14           H  
ATOM    199  HB1 ALA A  14      -8.343  -4.892   4.092  1.00 71.05           H  
ATOM    200  HB2 ALA A  14      -9.294  -5.567   2.768  1.00 42.24           H  
ATOM    201  HB3 ALA A  14      -9.227  -6.401   4.320  1.00 72.22           H  
ATOM    202  N   VAL A  15      -5.682  -6.242   1.519  1.00 75.40           N  
ATOM    203  CA  VAL A  15      -4.705  -5.473   0.758  1.00 15.32           C  
ATOM    204  C   VAL A  15      -4.584  -5.996  -0.669  1.00 31.15           C  
ATOM    205  O   VAL A  15      -4.522  -7.204  -0.894  1.00 54.22           O  
ATOM    206  CB  VAL A  15      -3.318  -5.510   1.427  1.00 53.44           C  
ATOM    207  CG1 VAL A  15      -2.322  -4.675   0.636  1.00 31.02           C  
ATOM    208  CG2 VAL A  15      -3.408  -5.026   2.866  1.00 10.21           C  
ATOM    209  H   VAL A  15      -5.757  -7.207   1.364  1.00 64.13           H  
ATOM    210  HA  VAL A  15      -5.040  -4.446   0.728  1.00 41.25           H  
ATOM    211  HB  VAL A  15      -2.972  -6.532   1.434  1.00 64.53           H  
ATOM    212 HG11 VAL A  15      -1.798  -5.309  -0.065  1.00 14.44           H  
ATOM    213 HG12 VAL A  15      -2.848  -3.899   0.099  1.00 60.41           H  
ATOM    214 HG13 VAL A  15      -1.612  -4.225   1.314  1.00 24.42           H  
ATOM    215 HG21 VAL A  15      -2.422  -5.019   3.306  1.00 31.43           H  
ATOM    216 HG22 VAL A  15      -3.818  -4.027   2.884  1.00  3.14           H  
ATOM    217 HG23 VAL A  15      -4.049  -5.688   3.430  1.00 74.03           H  
ATOM    218  N   ASN A  16      -4.550  -5.078  -1.629  1.00  2.11           N  
ATOM    219  CA  ASN A  16      -4.436  -5.447  -3.035  1.00 43.23           C  
ATOM    220  C   ASN A  16      -3.340  -4.638  -3.723  1.00 12.42           C  
ATOM    221  O   ASN A  16      -3.616  -3.816  -4.597  1.00 55.51           O  
ATOM    222  CB  ASN A  16      -5.771  -5.230  -3.751  1.00 23.02           C  
ATOM    223  CG  ASN A  16      -6.954  -5.677  -2.914  1.00 52.24           C  
ATOM    224  OD1 ASN A  16      -7.917  -4.931  -2.732  1.00 45.02           O  
ATOM    225  ND2 ASN A  16      -6.888  -6.900  -2.401  1.00  5.42           N  
ATOM    226  H   ASN A  16      -4.603  -4.130  -1.386  1.00 41.25           H  
ATOM    227  HA  ASN A  16      -4.178  -6.494  -3.083  1.00 44.12           H  
ATOM    228  HB2 ASN A  16      -5.887  -4.179  -3.972  1.00 12.13           H  
ATOM    229  HB3 ASN A  16      -5.773  -5.790  -4.674  1.00 31.13           H  
ATOM    230 HD21 ASN A  16      -6.090  -7.438  -2.588  1.00  2.35           H  
ATOM    231 HD22 ASN A  16      -7.639  -7.214  -1.857  1.00 33.15           H  
ATOM    232  N   HIS A  17      -2.096  -4.877  -3.322  1.00  5.40           N  
ATOM    233  CA  HIS A  17      -0.957  -4.171  -3.900  1.00 54.02           C  
ATOM    234  C   HIS A  17       0.089  -5.156  -4.413  1.00 52.12           C  
ATOM    235  O   HIS A  17       1.274  -4.833  -4.491  1.00 41.21           O  
ATOM    236  CB  HIS A  17      -0.331  -3.236  -2.865  1.00 64.22           C  
ATOM    237  CG  HIS A  17      -1.112  -1.978  -2.644  1.00  2.31           C  
ATOM    238  ND1 HIS A  17      -0.651  -0.731  -3.012  1.00 22.23           N  
ATOM    239  CD2 HIS A  17      -2.331  -1.778  -2.090  1.00 63.12           C  
ATOM    240  CE1 HIS A  17      -1.552   0.181  -2.692  1.00 65.22           C  
ATOM    241  NE2 HIS A  17      -2.581  -0.429  -2.132  1.00  2.51           N  
ATOM    242  H   HIS A  17      -1.939  -5.543  -2.621  1.00 60.34           H  
ATOM    243  HA  HIS A  17      -1.318  -3.584  -4.731  1.00 15.33           H  
ATOM    244  HB2 HIS A  17      -0.260  -3.753  -1.919  1.00 41.14           H  
ATOM    245  HB3 HIS A  17       0.661  -2.959  -3.194  1.00 31.04           H  
ATOM    246  HD1 HIS A  17       0.209  -0.543  -3.441  1.00 63.12           H  
ATOM    247  HD2 HIS A  17      -2.986  -2.539  -1.689  1.00 42.21           H  
ATOM    248  HE1 HIS A  17      -1.463   1.244  -2.861  1.00 25.55           H  
ATOM    249  N   SER A  18      -0.358  -6.358  -4.761  1.00 61.51           N  
ATOM    250  CA  SER A  18       0.540  -7.392  -5.262  1.00 65.03           C  
ATOM    251  C   SER A  18       0.067  -7.914  -6.615  1.00 74.32           C  
ATOM    252  O   SER A  18       0.328  -9.061  -6.976  1.00 34.50           O  
ATOM    253  CB  SER A  18       0.634  -8.546  -4.262  1.00 15.43           C  
ATOM    254  OG  SER A  18      -0.655  -9.005  -3.892  1.00 20.02           O  
ATOM    255  H   SER A  18      -1.314  -6.556  -4.676  1.00 53.21           H  
ATOM    256  HA  SER A  18       1.519  -6.951  -5.382  1.00 72.14           H  
ATOM    257  HB2 SER A  18       1.179  -9.363  -4.708  1.00 43.20           H  
ATOM    258  HB3 SER A  18       1.151  -8.208  -3.375  1.00 60.51           H  
ATOM    259  HG  SER A  18      -1.030  -9.519  -4.610  1.00 54.15           H  
ATOM    260  N   ALA A  19      -0.632  -7.063  -7.359  1.00 42.04           N  
ATOM    261  CA  ALA A  19      -1.141  -7.437  -8.673  1.00 41.51           C  
ATOM    262  C   ALA A  19      -0.004  -7.598  -9.677  1.00 33.54           C  
ATOM    263  O   ALA A  19       0.030  -8.563 -10.441  1.00 21.40           O  
ATOM    264  CB  ALA A  19      -2.139  -6.400  -9.166  1.00 54.14           C  
ATOM    265  H   ALA A  19      -0.807  -6.162  -7.017  1.00 55.11           H  
ATOM    266  HA  ALA A  19      -1.658  -8.380  -8.575  1.00 31.23           H  
ATOM    267  HB1 ALA A  19      -1.858  -6.074 -10.157  1.00 54.24           H  
ATOM    268  HB2 ALA A  19      -3.126  -6.837  -9.197  1.00 53.01           H  
ATOM    269  HB3 ALA A  19      -2.141  -5.554  -8.496  1.00  5.24           H  
ATOM    270  N   CYS A  20       0.925  -6.648  -9.670  1.00 75.20           N  
ATOM    271  CA  CYS A  20       2.063  -6.684 -10.580  1.00 74.34           C  
ATOM    272  C   CYS A  20       2.815  -8.006 -10.458  1.00  5.01           C  
ATOM    273  O   CYS A  20       3.188  -8.615 -11.460  1.00 73.22           O  
ATOM    274  CB  CYS A  20       3.009  -5.517 -10.293  1.00 62.04           C  
ATOM    275  SG  CYS A  20       4.551  -5.555 -11.263  1.00  1.53           S  
ATOM    276  H   CYS A  20       0.843  -5.903  -9.037  1.00 75.40           H  
ATOM    277  HA  CYS A  20       1.685  -6.591 -11.587  1.00 64.14           H  
ATOM    278  HB2 CYS A  20       2.503  -4.590 -10.519  1.00  0.54           H  
ATOM    279  HB3 CYS A  20       3.277  -5.530  -9.247  1.00 43.13           H  
ATOM    280  N   ALA A  21       3.036  -8.443  -9.222  1.00 54.22           N  
ATOM    281  CA  ALA A  21       3.741  -9.693  -8.968  1.00 45.42           C  
ATOM    282  C   ALA A  21       3.040 -10.866  -9.643  1.00 34.33           C  
ATOM    283  O   ALA A  21       3.547 -11.432 -10.612  1.00 74.32           O  
ATOM    284  CB  ALA A  21       3.861  -9.936  -7.471  1.00 62.21           C  
ATOM    285  H   ALA A  21       2.714  -7.913  -8.464  1.00  4.54           H  
ATOM    286  HA  ALA A  21       4.739  -9.601  -9.374  1.00 72.11           H  
ATOM    287  HB1 ALA A  21       3.377  -9.132  -6.937  1.00  0.34           H  
ATOM    288  HB2 ALA A  21       3.386 -10.873  -7.220  1.00  4.10           H  
ATOM    289  HB3 ALA A  21       4.904  -9.975  -7.195  1.00 63.44           H  
ATOM    290  N   LEU A  22       1.871 -11.228  -9.124  1.00 64.21           N  
ATOM    291  CA  LEU A  22       1.099 -12.336  -9.676  1.00 64.02           C  
ATOM    292  C   LEU A  22       0.910 -12.172 -11.181  1.00  5.42           C  
ATOM    293  O   LEU A  22       0.825 -13.155 -11.918  1.00  5.34           O  
ATOM    294  CB  LEU A  22      -0.263 -12.428  -8.987  1.00  0.23           C  
ATOM    295  CG  LEU A  22      -1.082 -11.137  -8.945  1.00 33.42           C  
ATOM    296  CD1 LEU A  22      -1.967 -11.027 -10.177  1.00 34.04           C  
ATOM    297  CD2 LEU A  22      -1.921 -11.079  -7.676  1.00 42.03           C  
ATOM    298  H   LEU A  22       1.519 -10.740  -8.352  1.00 14.52           H  
ATOM    299  HA  LEU A  22       1.649 -13.247  -9.492  1.00 61.00           H  
ATOM    300  HB2 LEU A  22      -0.846 -13.173  -9.505  1.00 54.12           H  
ATOM    301  HB3 LEU A  22      -0.096 -12.748  -7.968  1.00 72.30           H  
ATOM    302  HG  LEU A  22      -0.409 -10.291  -8.941  1.00 73.02           H  
ATOM    303 HD11 LEU A  22      -1.614 -11.707 -10.936  1.00 64.32           H  
ATOM    304 HD12 LEU A  22      -1.934 -10.016 -10.555  1.00  4.14           H  
ATOM    305 HD13 LEU A  22      -2.984 -11.278  -9.913  1.00 34.34           H  
ATOM    306 HD21 LEU A  22      -1.272 -10.964  -6.821  1.00  0.20           H  
ATOM    307 HD22 LEU A  22      -2.488 -11.993  -7.578  1.00 51.20           H  
ATOM    308 HD23 LEU A  22      -2.598 -10.239  -7.731  1.00 73.01           H  
ATOM    309  N   HIS A  23       0.848 -10.923 -11.631  1.00 54.52           N  
ATOM    310  CA  HIS A  23       0.672 -10.629 -13.049  1.00 72.01           C  
ATOM    311  C   HIS A  23       1.857 -11.142 -13.861  1.00 71.52           C  
ATOM    312  O   HIS A  23       1.702 -12.001 -14.730  1.00 22.40           O  
ATOM    313  CB  HIS A  23       0.505  -9.124 -13.263  1.00 64.33           C  
ATOM    314  CG  HIS A  23       0.314  -8.741 -14.698  1.00 73.24           C  
ATOM    315  ND1 HIS A  23      -0.837  -9.020 -15.404  1.00 55.35           N  
ATOM    316  CD2 HIS A  23       1.135  -8.096 -15.560  1.00 14.33           C  
ATOM    317  CE1 HIS A  23      -0.716  -8.564 -16.638  1.00 42.34           C  
ATOM    318  NE2 HIS A  23       0.472  -7.998 -16.758  1.00 72.13           N  
ATOM    319  H   HIS A  23       0.922 -10.181 -10.995  1.00 74.11           H  
ATOM    320  HA  HIS A  23      -0.223 -11.132 -13.384  1.00 24.45           H  
ATOM    321  HB2 HIS A  23      -0.357  -8.782 -12.711  1.00 74.11           H  
ATOM    322  HB3 HIS A  23       1.386  -8.616 -12.898  1.00 11.41           H  
ATOM    323  HD1 HIS A  23      -1.626  -9.484 -15.054  1.00 25.02           H  
ATOM    324  HD2 HIS A  23       2.128  -7.726 -15.345  1.00 15.11           H  
ATOM    325  HE1 HIS A  23      -1.460  -8.640 -17.417  1.00 11.52           H  
ATOM    326  N   CYS A  24       3.040 -10.610 -13.573  1.00 61.54           N  
ATOM    327  CA  CYS A  24       4.252 -11.013 -14.277  1.00 73.11           C  
ATOM    328  C   CYS A  24       4.468 -12.520 -14.169  1.00  4.23           C  
ATOM    329  O   CYS A  24       4.841 -13.175 -15.143  1.00 32.05           O  
ATOM    330  CB  CYS A  24       5.465 -10.270 -13.713  1.00 73.52           C  
ATOM    331  SG  CYS A  24       6.573  -9.584 -14.985  1.00 42.51           S  
ATOM    332  H   CYS A  24       3.100  -9.929 -12.870  1.00 21.40           H  
ATOM    333  HA  CYS A  24       4.133 -10.753 -15.318  1.00  2.12           H  
ATOM    334  HB2 CYS A  24       5.122  -9.450 -13.100  1.00 15.02           H  
ATOM    335  HB3 CYS A  24       6.043 -10.950 -13.105  1.00 33.40           H  
ATOM    336  N   ILE A  25       4.233 -13.062 -12.979  1.00 15.33           N  
ATOM    337  CA  ILE A  25       4.400 -14.490 -12.744  1.00 24.43           C  
ATOM    338  C   ILE A  25       3.521 -15.309 -13.683  1.00 63.01           C  
ATOM    339  O   ILE A  25       4.021 -16.023 -14.553  1.00 13.55           O  
ATOM    340  CB  ILE A  25       4.064 -14.865 -11.288  1.00 45.30           C  
ATOM    341  CG1 ILE A  25       4.967 -14.097 -10.320  1.00 13.12           C  
ATOM    342  CG2 ILE A  25       4.210 -16.365 -11.080  1.00  2.32           C  
ATOM    343  CD1 ILE A  25       4.390 -13.970  -8.927  1.00 74.53           C  
ATOM    344  H   ILE A  25       3.938 -12.487 -12.242  1.00 30.32           H  
ATOM    345  HA  ILE A  25       5.436 -14.739 -12.929  1.00 14.14           H  
ATOM    346  HB  ILE A  25       3.036 -14.598 -11.099  1.00 40.43           H  
ATOM    347 HG12 ILE A  25       5.914 -14.605 -10.240  1.00 65.54           H  
ATOM    348 HG13 ILE A  25       5.129 -13.100 -10.704  1.00 72.25           H  
ATOM    349 HG21 ILE A  25       4.727 -16.797 -11.924  1.00 55.23           H  
ATOM    350 HG22 ILE A  25       4.777 -16.549 -10.180  1.00 21.33           H  
ATOM    351 HG23 ILE A  25       3.232 -16.812 -10.988  1.00 62.52           H  
ATOM    352 HD11 ILE A  25       4.102 -12.944  -8.749  1.00 21.11           H  
ATOM    353 HD12 ILE A  25       3.521 -14.607  -8.838  1.00  4.32           H  
ATOM    354 HD13 ILE A  25       5.131 -14.267  -8.201  1.00 62.23           H  
ATOM    355  N   ALA A  26       2.209 -15.199 -13.503  1.00 22.34           N  
ATOM    356  CA  ALA A  26       1.260 -15.926 -14.336  1.00 70.14           C  
ATOM    357  C   ALA A  26       1.481 -15.621 -15.814  1.00  1.30           C  
ATOM    358  O   ALA A  26       1.218 -16.459 -16.678  1.00  3.42           O  
ATOM    359  CB  ALA A  26      -0.167 -15.584 -13.933  1.00 23.54           C  
ATOM    360  H   ALA A  26       1.872 -14.614 -12.793  1.00 32.44           H  
ATOM    361  HA  ALA A  26       1.412 -16.983 -14.171  1.00 35.20           H  
ATOM    362  HB1 ALA A  26      -0.311 -14.515 -13.994  1.00 21.52           H  
ATOM    363  HB2 ALA A  26      -0.857 -16.080 -14.598  1.00 74.12           H  
ATOM    364  HB3 ALA A  26      -0.342 -15.914 -12.920  1.00 34.23           H  
ATOM    365  N   LEU A  27       1.965 -14.417 -16.098  1.00 53.44           N  
ATOM    366  CA  LEU A  27       2.221 -14.000 -17.473  1.00 34.01           C  
ATOM    367  C   LEU A  27       3.350 -14.820 -18.089  1.00  0.51           C  
ATOM    368  O   LEU A  27       3.113 -15.688 -18.929  1.00 23.13           O  
ATOM    369  CB  LEU A  27       2.571 -12.512 -17.519  1.00  5.24           C  
ATOM    370  CG  LEU A  27       2.994 -11.963 -18.882  1.00 24.51           C  
ATOM    371  CD1 LEU A  27       1.792 -11.844 -19.806  1.00 22.34           C  
ATOM    372  CD2 LEU A  27       3.684 -10.616 -18.724  1.00 71.12           C  
ATOM    373  H   LEU A  27       2.155 -13.792 -15.368  1.00 34.32           H  
ATOM    374  HA  LEU A  27       1.319 -14.167 -18.043  1.00 12.31           H  
ATOM    375  HB2 LEU A  27       1.704 -11.958 -17.194  1.00 42.42           H  
ATOM    376  HB3 LEU A  27       3.384 -12.343 -16.826  1.00 61.13           H  
ATOM    377  HG  LEU A  27       3.697 -12.649 -19.336  1.00 50.42           H  
ATOM    378 HD11 LEU A  27       1.106 -12.654 -19.610  1.00 20.14           H  
ATOM    379 HD12 LEU A  27       2.122 -11.892 -20.833  1.00 34.00           H  
ATOM    380 HD13 LEU A  27       1.296 -10.901 -19.631  1.00  1.34           H  
ATOM    381 HD21 LEU A  27       4.696 -10.768 -18.381  1.00 45.25           H  
ATOM    382 HD22 LEU A  27       3.145 -10.019 -18.004  1.00  1.24           H  
ATOM    383 HD23 LEU A  27       3.698 -10.105 -19.676  1.00 72.43           H  
ATOM    384  N   ARG A  28       4.578 -14.539 -17.664  1.00 53.44           N  
ATOM    385  CA  ARG A  28       5.744 -15.250 -18.174  1.00 33.44           C  
ATOM    386  C   ARG A  28       6.890 -15.205 -17.168  1.00 21.54           C  
ATOM    387  O   ARG A  28       8.046 -14.994 -17.536  1.00 12.23           O  
ATOM    388  CB  ARG A  28       6.195 -14.647 -19.505  1.00  1.22           C  
ATOM    389  CG  ARG A  28       6.650 -15.682 -20.520  1.00 73.51           C  
ATOM    390  CD  ARG A  28       6.174 -15.335 -21.922  1.00 13.31           C  
ATOM    391  NE  ARG A  28       6.523 -16.370 -22.891  1.00 43.31           N  
ATOM    392  CZ  ARG A  28       6.573 -16.162 -24.202  1.00 62.12           C  
ATOM    393  NH1 ARG A  28       6.298 -14.964 -24.698  1.00  0.41           N  
ATOM    394  NH2 ARG A  28       6.900 -17.154 -25.020  1.00 75.54           N  
ATOM    395  H   ARG A  28       4.703 -13.835 -16.993  1.00 74.34           H  
ATOM    396  HA  ARG A  28       5.460 -16.280 -18.333  1.00 25.00           H  
ATOM    397  HB2 ARG A  28       5.373 -14.092 -19.933  1.00 31.32           H  
ATOM    398  HB3 ARG A  28       7.017 -13.971 -19.320  1.00 35.35           H  
ATOM    399  HG2 ARG A  28       7.729 -15.725 -20.519  1.00 10.02           H  
ATOM    400  HG3 ARG A  28       6.249 -16.646 -20.242  1.00  1.34           H  
ATOM    401  HD2 ARG A  28       5.100 -15.219 -21.905  1.00  3.12           H  
ATOM    402  HD3 ARG A  28       6.631 -14.404 -22.222  1.00 42.11           H  
ATOM    403  HE  ARG A  28       6.730 -17.263 -22.546  1.00 43.05           H  
ATOM    404 HH11 ARG A  28       6.053 -14.214 -24.084  1.00 11.33           H  
ATOM    405 HH12 ARG A  28       6.338 -14.810 -25.685  1.00 54.55           H  
ATOM    406 HH21 ARG A  28       7.108 -18.059 -24.650  1.00 71.33           H  
ATOM    407 HH22 ARG A  28       6.937 -16.997 -26.007  1.00 33.33           H  
ATOM    408  N   LYS A  29       6.562 -15.405 -15.896  1.00 24.44           N  
ATOM    409  CA  LYS A  29       7.563 -15.389 -14.835  1.00 42.14           C  
ATOM    410  C   LYS A  29       7.185 -16.352 -13.715  1.00 60.40           C  
ATOM    411  O   LYS A  29       6.258 -17.150 -13.855  1.00 32.42           O  
ATOM    412  CB  LYS A  29       7.718 -13.973 -14.274  1.00 64.54           C  
ATOM    413  CG  LYS A  29       9.164 -13.551 -14.081  1.00 24.12           C  
ATOM    414  CD  LYS A  29       9.845 -13.267 -15.409  1.00 62.43           C  
ATOM    415  CE  LYS A  29       9.350 -11.967 -16.023  1.00  0.43           C  
ATOM    416  NZ  LYS A  29       9.291 -12.041 -17.509  1.00 31.42           N  
ATOM    417  H   LYS A  29       5.624 -15.569 -15.664  1.00 74.32           H  
ATOM    418  HA  LYS A  29       8.504 -15.703 -15.262  1.00 33.00           H  
ATOM    419  HB2 LYS A  29       7.249 -13.277 -14.953  1.00 43.33           H  
ATOM    420  HB3 LYS A  29       7.219 -13.922 -13.317  1.00 41.25           H  
ATOM    421  HG2 LYS A  29       9.191 -12.656 -13.477  1.00 20.42           H  
ATOM    422  HG3 LYS A  29       9.697 -14.345 -13.576  1.00  1.41           H  
ATOM    423  HD2 LYS A  29      10.911 -13.194 -15.250  1.00 33.12           H  
ATOM    424  HD3 LYS A  29       9.636 -14.080 -16.091  1.00 45.55           H  
ATOM    425  HE2 LYS A  29       8.362 -11.757 -15.642  1.00 22.41           H  
ATOM    426  HE3 LYS A  29      10.022 -11.171 -15.737  1.00 51.21           H  
ATOM    427  HZ1 LYS A  29       8.312 -12.202 -17.820  1.00 71.51           H  
ATOM    428  HZ2 LYS A  29       9.885 -12.823 -17.851  1.00 25.42           H  
ATOM    429  HZ3 LYS A  29       9.634 -11.153 -17.925  1.00 41.42           H  
ATOM    430  N   LYS A  30       7.908 -16.272 -12.603  1.00 34.31           N  
ATOM    431  CA  LYS A  30       7.647 -17.135 -11.457  1.00 13.35           C  
ATOM    432  C   LYS A  30       7.707 -16.342 -10.155  1.00 25.44           C  
ATOM    433  O   LYS A  30       6.886 -16.536  -9.260  1.00 31.43           O  
ATOM    434  CB  LYS A  30       8.658 -18.283 -11.415  1.00 40.41           C  
ATOM    435  CG  LYS A  30       8.595 -19.193 -12.629  1.00 50.14           C  
ATOM    436  CD  LYS A  30       7.614 -20.334 -12.421  1.00 14.15           C  
ATOM    437  CE  LYS A  30       6.218 -19.963 -12.897  1.00 14.31           C  
ATOM    438  NZ  LYS A  30       5.348 -21.161 -13.053  1.00 71.31           N  
ATOM    439  H   LYS A  30       8.634 -15.616 -12.551  1.00 43.25           H  
ATOM    440  HA  LYS A  30       6.654 -17.544 -11.569  1.00 23.44           H  
ATOM    441  HB2 LYS A  30       9.653 -17.867 -11.354  1.00 22.55           H  
ATOM    442  HB3 LYS A  30       8.471 -18.879 -10.534  1.00 21.41           H  
ATOM    443  HG2 LYS A  30       8.281 -18.615 -13.486  1.00  1.33           H  
ATOM    444  HG3 LYS A  30       9.578 -19.604 -12.811  1.00 31.10           H  
ATOM    445  HD2 LYS A  30       7.953 -21.196 -12.975  1.00 44.12           H  
ATOM    446  HD3 LYS A  30       7.573 -20.574 -11.367  1.00 62.24           H  
ATOM    447  HE2 LYS A  30       5.771 -19.296 -12.176  1.00 13.14           H  
ATOM    448  HE3 LYS A  30       6.299 -19.460 -13.850  1.00 34.44           H  
ATOM    449  HZ1 LYS A  30       5.627 -21.897 -12.373  1.00 42.14           H  
ATOM    450  HZ2 LYS A  30       5.436 -21.543 -14.017  1.00 32.03           H  
ATOM    451  HZ3 LYS A  30       4.354 -20.906 -12.883  1.00 62.41           H  
ATOM    452  N   GLY A  31       8.686 -15.448 -10.057  1.00  1.55           N  
ATOM    453  CA  GLY A  31       8.834 -14.638  -8.861  1.00 24.51           C  
ATOM    454  C   GLY A  31       8.909 -13.156  -9.170  1.00 24.35           C  
ATOM    455  O   GLY A  31       9.034 -12.762 -10.328  1.00 54.21           O  
ATOM    456  H   GLY A  31       9.312 -15.336 -10.802  1.00 44.12           H  
ATOM    457  HA2 GLY A  31       7.991 -14.818  -8.211  1.00 21.10           H  
ATOM    458  HA3 GLY A  31       9.739 -14.934  -8.350  1.00 61.11           H  
ATOM    459  N   GLY A  32       8.832 -12.332  -8.129  1.00 42.11           N  
ATOM    460  CA  GLY A  32       8.892 -10.894  -8.316  1.00  0.01           C  
ATOM    461  C   GLY A  32       9.151 -10.151  -7.020  1.00 71.22           C  
ATOM    462  O   GLY A  32       8.820 -10.640  -5.940  1.00 23.11           O  
ATOM    463  H   GLY A  32       8.734 -12.703  -7.227  1.00 73.23           H  
ATOM    464  HA2 GLY A  32       9.683 -10.665  -9.014  1.00 63.32           H  
ATOM    465  HA3 GLY A  32       7.953 -10.557  -8.729  1.00 14.21           H  
ATOM    466  N   SER A  33       9.745  -8.967  -7.127  1.00 64.21           N  
ATOM    467  CA  SER A  33      10.054  -8.158  -5.954  1.00 14.10           C  
ATOM    468  C   SER A  33      10.103  -6.676  -6.314  1.00 64.10           C  
ATOM    469  O   SER A  33       9.891  -6.298  -7.466  1.00 42.34           O  
ATOM    470  CB  SER A  33      11.389  -8.592  -5.345  1.00 55.43           C  
ATOM    471  OG  SER A  33      11.422  -8.334  -3.952  1.00 75.12           O  
ATOM    472  H   SER A  33       9.985  -8.631  -8.016  1.00 74.45           H  
ATOM    473  HA  SER A  33       9.269  -8.314  -5.228  1.00 43.23           H  
ATOM    474  HB2 SER A  33      11.528  -9.650  -5.507  1.00  1.41           H  
ATOM    475  HB3 SER A  33      12.191  -8.046  -5.820  1.00  4.23           H  
ATOM    476  HG  SER A  33      12.135  -7.722  -3.756  1.00 53.04           H  
ATOM    477  N   CYS A  34      10.385  -5.841  -5.319  1.00 64.35           N  
ATOM    478  CA  CYS A  34      10.463  -4.401  -5.529  1.00  2.45           C  
ATOM    479  C   CYS A  34      11.915  -3.930  -5.539  1.00 12.14           C  
ATOM    480  O   CYS A  34      12.620  -4.040  -4.536  1.00 33.41           O  
ATOM    481  CB  CYS A  34       9.684  -3.663  -4.438  1.00 30.12           C  
ATOM    482  SG  CYS A  34       9.882  -1.853  -4.477  1.00 43.43           S  
ATOM    483  H   CYS A  34      10.545  -6.203  -4.422  1.00 21.02           H  
ATOM    484  HA  CYS A  34      10.020  -4.180  -6.487  1.00 54.24           H  
ATOM    485  HB2 CYS A  34       8.631  -3.880  -4.549  1.00 44.10           H  
ATOM    486  HB3 CYS A  34      10.017  -4.010  -3.471  1.00  3.11           H  
ATOM    487  N   GLN A  35      12.353  -3.405  -6.678  1.00 70.13           N  
ATOM    488  CA  GLN A  35      13.720  -2.918  -6.819  1.00 22.33           C  
ATOM    489  C   GLN A  35      13.738  -1.422  -7.113  1.00 12.13           C  
ATOM    490  O   GLN A  35      13.096  -0.957  -8.054  1.00  1.14           O  
ATOM    491  CB  GLN A  35      14.442  -3.678  -7.933  1.00 44.51           C  
ATOM    492  CG  GLN A  35      15.776  -4.267  -7.503  1.00 11.15           C  
ATOM    493  CD  GLN A  35      16.690  -3.239  -6.865  1.00 14.12           C  
ATOM    494  OE1 GLN A  35      17.406  -2.514  -7.556  1.00 61.52           O  
ATOM    495  NE2 GLN A  35      16.669  -3.170  -5.539  1.00  2.11           N  
ATOM    496  H   GLN A  35      11.743  -3.344  -7.442  1.00 61.32           H  
ATOM    497  HA  GLN A  35      14.232  -3.095  -5.885  1.00 43.01           H  
ATOM    498  HB2 GLN A  35      13.809  -4.484  -8.272  1.00 43.31           H  
ATOM    499  HB3 GLN A  35      14.622  -3.001  -8.756  1.00 14.13           H  
ATOM    500  HG2 GLN A  35      15.593  -5.055  -6.787  1.00 74.25           H  
ATOM    501  HG3 GLN A  35      16.270  -4.678  -8.371  1.00  1.44           H  
ATOM    502 HE21 GLN A  35      16.074  -3.779  -5.053  1.00 61.53           H  
ATOM    503 HE22 GLN A  35      17.250  -2.515  -5.100  1.00 62.15           H  
ATOM    504  N   ASN A  36      14.477  -0.673  -6.301  1.00 13.14           N  
ATOM    505  CA  ASN A  36      14.577   0.772  -6.473  1.00 70.22           C  
ATOM    506  C   ASN A  36      13.195   1.418  -6.467  1.00 72.42           C  
ATOM    507  O   ASN A  36      12.994   2.484  -7.046  1.00 52.15           O  
ATOM    508  CB  ASN A  36      15.300   1.101  -7.781  1.00  4.04           C  
ATOM    509  CG  ASN A  36      16.808   1.127  -7.617  1.00 32.13           C  
ATOM    510  OD1 ASN A  36      17.462   0.084  -7.619  1.00 74.35           O  
ATOM    511  ND2 ASN A  36      17.367   2.323  -7.472  1.00 74.25           N  
ATOM    512  H   ASN A  36      14.966  -1.102  -5.568  1.00 10.55           H  
ATOM    513  HA  ASN A  36      15.149   1.165  -5.647  1.00  1.33           H  
ATOM    514  HB2 ASN A  36      15.051   0.354  -8.521  1.00  1.53           H  
ATOM    515  HB3 ASN A  36      14.978   2.070  -8.130  1.00 14.21           H  
ATOM    516 HD21 ASN A  36      16.784   3.111  -7.480  1.00 35.32           H  
ATOM    517 HD22 ASN A  36      18.340   2.369  -7.365  1.00 74.33           H  
ATOM    518  N   GLY A  37      12.244   0.763  -5.807  1.00 23.30           N  
ATOM    519  CA  GLY A  37      10.893   1.288  -5.737  1.00 62.12           C  
ATOM    520  C   GLY A  37      10.079   0.961  -6.973  1.00 64.44           C  
ATOM    521  O   GLY A  37       9.107   1.648  -7.286  1.00  3.42           O  
ATOM    522  H   GLY A  37      12.462  -0.084  -5.364  1.00  4.12           H  
ATOM    523  HA2 GLY A  37      10.400   0.869  -4.873  1.00  1.02           H  
ATOM    524  HA3 GLY A  37      10.942   2.361  -5.626  1.00 51.34           H  
ATOM    525  N   VAL A  38      10.478  -0.092  -7.681  1.00 35.34           N  
ATOM    526  CA  VAL A  38       9.779  -0.509  -8.890  1.00 74.32           C  
ATOM    527  C   VAL A  38       9.582  -2.021  -8.918  1.00 11.11           C  
ATOM    528  O   VAL A  38      10.503  -2.783  -8.625  1.00 23.43           O  
ATOM    529  CB  VAL A  38      10.542  -0.079 -10.157  1.00  5.25           C  
ATOM    530  CG1 VAL A  38       9.801  -0.528 -11.406  1.00 61.43           C  
ATOM    531  CG2 VAL A  38      10.753   1.428 -10.165  1.00 23.33           C  
ATOM    532  H   VAL A  38      11.260  -0.601  -7.381  1.00 74.10           H  
ATOM    533  HA  VAL A  38       8.810  -0.030  -8.899  1.00  5.23           H  
ATOM    534  HB  VAL A  38      11.511  -0.557 -10.148  1.00 41.40           H  
ATOM    535 HG11 VAL A  38      10.322  -0.169 -12.282  1.00 15.11           H  
ATOM    536 HG12 VAL A  38       9.756  -1.607 -11.430  1.00 63.41           H  
ATOM    537 HG13 VAL A  38       8.799  -0.126 -11.394  1.00 73.31           H  
ATOM    538 HG21 VAL A  38       9.855   1.919  -9.823  1.00 12.33           H  
ATOM    539 HG22 VAL A  38      11.574   1.679  -9.509  1.00 53.12           H  
ATOM    540 HG23 VAL A  38      10.982   1.754 -11.169  1.00 10.41           H  
ATOM    541  N   CYS A  39       8.375  -2.449  -9.273  1.00 11.54           N  
ATOM    542  CA  CYS A  39       8.056  -3.869  -9.339  1.00 75.43           C  
ATOM    543  C   CYS A  39       8.870  -4.559 -10.430  1.00 73.30           C  
ATOM    544  O   CYS A  39       8.588  -4.409 -11.619  1.00 44.20           O  
ATOM    545  CB  CYS A  39       6.561  -4.066  -9.602  1.00  1.13           C  
ATOM    546  SG  CYS A  39       6.079  -5.798  -9.894  1.00 70.12           S  
ATOM    547  H   CYS A  39       7.681  -1.792  -9.495  1.00 51.00           H  
ATOM    548  HA  CYS A  39       8.306  -4.311  -8.387  1.00 11.02           H  
ATOM    549  HB2 CYS A  39       6.004  -3.710  -8.747  1.00 73.52           H  
ATOM    550  HB3 CYS A  39       6.278  -3.494 -10.473  1.00  1.32           H  
ATOM    551  N   VAL A  40       9.881  -5.317 -10.016  1.00 74.14           N  
ATOM    552  CA  VAL A  40      10.735  -6.031 -10.957  1.00 63.51           C  
ATOM    553  C   VAL A  40      10.385  -7.514 -11.001  1.00 74.52           C  
ATOM    554  O   VAL A  40      10.130  -8.135  -9.968  1.00 43.32           O  
ATOM    555  CB  VAL A  40      12.224  -5.878 -10.591  1.00 54.24           C  
ATOM    556  CG1 VAL A  40      12.532  -6.604  -9.291  1.00 32.11           C  
ATOM    557  CG2 VAL A  40      13.105  -6.391 -11.720  1.00 72.11           C  
ATOM    558  H   VAL A  40      10.055  -5.398  -9.056  1.00 21.15           H  
ATOM    559  HA  VAL A  40      10.581  -5.606 -11.938  1.00  4.40           H  
ATOM    560  HB  VAL A  40      12.432  -4.828 -10.449  1.00 50.44           H  
ATOM    561 HG11 VAL A  40      13.580  -6.492  -9.056  1.00  1.50           H  
ATOM    562 HG12 VAL A  40      11.936  -6.185  -8.494  1.00 13.52           H  
ATOM    563 HG13 VAL A  40      12.299  -7.653  -9.401  1.00 22.20           H  
ATOM    564 HG21 VAL A  40      12.885  -7.432 -11.904  1.00 22.20           H  
ATOM    565 HG22 VAL A  40      12.912  -5.818 -12.615  1.00 23.40           H  
ATOM    566 HG23 VAL A  40      14.144  -6.286 -11.443  1.00 32.35           H  
ATOM    567  N   CYS A  41      10.373  -8.078 -12.204  1.00 60.53           N  
ATOM    568  CA  CYS A  41      10.054  -9.489 -12.385  1.00 33.41           C  
ATOM    569  C   CYS A  41      11.321 -10.339 -12.376  1.00 31.52           C  
ATOM    570  O   CYS A  41      12.343  -9.955 -12.945  1.00 74.22           O  
ATOM    571  CB  CYS A  41       9.296  -9.698 -13.697  1.00 73.34           C  
ATOM    572  SG  CYS A  41       7.921  -8.531 -13.956  1.00 44.13           S  
ATOM    573  H   CYS A  41      10.584  -7.532 -12.991  1.00 64.00           H  
ATOM    574  HA  CYS A  41       9.424  -9.795 -11.563  1.00 61.12           H  
ATOM    575  HB2 CYS A  41       9.983  -9.584 -14.523  1.00 51.31           H  
ATOM    576  HB3 CYS A  41       8.886 -10.698 -13.713  1.00  3.43           H  
ATOM    577  N   ARG A  42      11.246 -11.496 -11.726  1.00 21.31           N  
ATOM    578  CA  ARG A  42      12.387 -12.400 -11.642  1.00 33.53           C  
ATOM    579  C   ARG A  42      11.950 -13.847 -11.851  1.00 31.51           C  
ATOM    580  O   ARG A  42      10.849 -14.236 -11.464  1.00 12.13           O  
ATOM    581  CB  ARG A  42      13.080 -12.257 -10.285  1.00 55.34           C  
ATOM    582  CG  ARG A  42      12.192 -12.621  -9.106  1.00 51.44           C  
ATOM    583  CD  ARG A  42      13.014 -12.938  -7.867  1.00 61.32           C  
ATOM    584  NE  ARG A  42      13.638 -11.744  -7.304  1.00 22.45           N  
ATOM    585  CZ  ARG A  42      14.660 -11.780  -6.455  1.00 74.00           C  
ATOM    586  NH1 ARG A  42      15.169 -12.943  -6.075  1.00 25.34           N  
ATOM    587  NH2 ARG A  42      15.173 -10.650  -5.986  1.00 25.34           N  
ATOM    588  H   ARG A  42      10.404 -11.748 -11.292  1.00  1.52           H  
ATOM    589  HA  ARG A  42      13.083 -12.130 -12.422  1.00 35.52           H  
ATOM    590  HB2 ARG A  42      13.947 -12.901 -10.267  1.00 14.32           H  
ATOM    591  HB3 ARG A  42      13.399 -11.233 -10.165  1.00  1.41           H  
ATOM    592  HG2 ARG A  42      11.540 -11.788  -8.888  1.00 53.21           H  
ATOM    593  HG3 ARG A  42      11.600 -13.485  -9.367  1.00 61.30           H  
ATOM    594  HD2 ARG A  42      12.366 -13.379  -7.124  1.00 53.54           H  
ATOM    595  HD3 ARG A  42      13.786 -13.645  -8.135  1.00 54.52           H  
ATOM    596  HE  ARG A  42      13.277 -10.874  -7.571  1.00 61.12           H  
ATOM    597 HH11 ARG A  42      14.785 -13.796  -6.428  1.00 31.15           H  
ATOM    598 HH12 ARG A  42      15.939 -12.967  -5.436  1.00 64.35           H  
ATOM    599 HH21 ARG A  42      14.792  -9.771  -6.270  1.00 71.43           H  
ATOM    600 HH22 ARG A  42      15.942 -10.678  -5.347  1.00 71.11           H  
ATOM    601  N   ASN A  43      12.821 -14.640 -12.467  1.00  3.03           N  
ATOM    602  CA  ASN A  43      12.525 -16.044 -12.729  1.00  2.24           C  
ATOM    603  C   ASN A  43      12.978 -16.921 -11.565  1.00 71.45           C  
ATOM    604  O   ASN A  43      14.000 -17.602 -11.650  1.00  1.41           O  
ATOM    605  CB  ASN A  43      13.208 -16.498 -14.020  1.00 74.15           C  
ATOM    606  CG  ASN A  43      12.623 -15.829 -15.249  1.00 74.23           C  
ATOM    607  OD1 ASN A  43      11.549 -16.204 -15.722  1.00  2.31           O  
ATOM    608  ND2 ASN A  43      13.328 -14.834 -15.773  1.00 41.52           N  
ATOM    609  H   ASN A  43      13.684 -14.272 -12.752  1.00 73.31           H  
ATOM    610  HA  ASN A  43      11.456 -16.141 -12.843  1.00 62.21           H  
ATOM    611  HB2 ASN A  43      14.259 -16.256 -13.969  1.00 63.12           H  
ATOM    612  HB3 ASN A  43      13.093 -17.566 -14.125  1.00 72.42           H  
ATOM    613 HD21 ASN A  43      14.175 -14.590 -15.344  1.00 13.54           H  
ATOM    614 HD22 ASN A  43      12.973 -14.383 -16.568  1.00 32.04           H  
HETATM  615  N   NH2 A  44      12.209 -16.901 -10.481  1.00 51.43           N  
HETATM  616  HN1 NH2 A  44      11.346 -16.509 -10.227  1.00 22.20           H  
TER     617      NH2 A  44                                                      
ENDMDL                                                                          
CONECT   36  482                                                                
CONECT  275  546                                                                
CONECT  331  572                                                                
CONECT  482   36                                                                
CONECT  546  275                                                                
CONECT  572  331                                                                
CONECT  603  615                                                                
CONECT  615  603  616                                                           
CONECT  616  615                                                                
MASTER      137    0    1    1    2    0    0    6  308    1    9    4          
END