HEADER    HYDROLASE INHIBITOR                     16-AUG-16   5GSF              
TITLE     STRUCTURE OF ROSELTIDE RT1                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ROSELTIDE RT1;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIBISCUS SABDARIFFA;                            
SOURCE   3 ORGANISM_TAXID: 183260                                               
KEYWDS    CYSTEINE RICH PEPTIDE, NEUTROPHIL ELASTASE INHIBITOR, ROSELTIDE,      
KEYWDS   2 HYDROLASE INHIBITOR                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.XIAO,J.P.TAM                                                        
REVDAT   2   14-JUN-23 5GSF    1       COMPND REMARK                            
REVDAT   1   25-JAN-17 5GSF    0                                                
JRNL        AUTH   S.LOO,A.KAM,T.XIAO,G.K.NGUYEN,C.F.LIU,J.P.TAM                
JRNL        TITL   IDENTIFICATION AND CHARACTERIZATION OF ROSELTIDE, A          
JRNL        TITL 2 KNOTTIN-TYPE NEUTROPHIL ELASTASE INHIBITOR DERIVED FROM      
JRNL        TITL 3 HIBISCUS SABDARIFFA.                                         
JRNL        REF    SCI REP                       V.   6 39401 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27991569                                                     
JRNL        DOI    10.1038/SREP39401                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5GSF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300001323.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0.3                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM ROSELTIDE RT1, 55.6 M       
REMARK 210                                   H2O, 2.5 M [U-2H] D2O, 1.3 MM      
REMARK 210                                   TFA, 0.3 MM SODIUM CHLORIDE, 95%   
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 ILE A   7      120.38     45.40                                   
REMARK 500  1 CYS A   8       -7.78   -141.01                                   
REMARK 500  1 ALA A  11      -43.80   -134.86                                   
REMARK 500  1 CYS A  15     -149.31   -123.28                                   
REMARK 500  1 CYS A  21      108.08     57.84                                   
REMARK 500  1 ILE A  22     -167.95   -123.81                                   
REMARK 500  1 ILE A  25      139.72   -175.67                                   
REMARK 500  2 PRO A   3     -147.35    -84.33                                   
REMARK 500  2 ILE A   7      119.03     42.36                                   
REMARK 500  2 CYS A   8      -17.15   -141.80                                   
REMARK 500  2 ALA A  11      -45.82   -143.30                                   
REMARK 500  2 CYS A  15     -158.68   -134.54                                   
REMARK 500  2 ASN A  17     -126.99     44.09                                   
REMARK 500  2 CYS A  21      112.58     60.41                                   
REMARK 500  2 ILE A  25      140.95   -174.23                                   
REMARK 500  3 ILE A   7      139.01    179.11                                   
REMARK 500  3 CYS A   8      -61.52   -154.49                                   
REMARK 500  3 ALA A  11      -39.56   -140.62                                   
REMARK 500  3 CYS A  15     -152.40   -106.35                                   
REMARK 500  3 ASN A  17     -113.71     45.31                                   
REMARK 500  3 CYS A  21      114.68     58.96                                   
REMARK 500  4 PRO A   3     -171.36    -63.82                                   
REMARK 500  4 ILE A   7      136.71    178.64                                   
REMARK 500  4 CYS A   8      -64.53   -152.04                                   
REMARK 500  4 LEU A   9        1.30    -69.61                                   
REMARK 500  4 ALA A  11      -37.92   -141.81                                   
REMARK 500  4 ASN A  17     -130.41     66.07                                   
REMARK 500  4 CYS A  21      114.09     60.17                                   
REMARK 500  5 PRO A   3     -142.56    -76.96                                   
REMARK 500  5 ILE A   7      134.04    179.42                                   
REMARK 500  5 CYS A   8      -61.95   -149.56                                   
REMARK 500  5 ALA A  11      -41.98   -150.22                                   
REMARK 500  5 CYS A  15     -169.41   -104.50                                   
REMARK 500  5 ASN A  17     -131.13     44.94                                   
REMARK 500  5 CYS A  21      117.36     61.77                                   
REMARK 500  6 ILE A   7      120.45     39.85                                   
REMARK 500  6 CYS A   8      -59.99   -140.21                                   
REMARK 500  6 ALA A  11      -41.79   -150.20                                   
REMARK 500  6 ASN A  17     -127.43   -113.20                                   
REMARK 500  6 CYS A  21      115.20     63.23                                   
REMARK 500  6 PHE A  23       88.90    -68.64                                   
REMARK 500  6 ILE A  25      140.62   -173.45                                   
REMARK 500  7 PRO A   3      -83.72    -57.12                                   
REMARK 500  7 ILE A   7      139.84   -176.69                                   
REMARK 500  7 CYS A   8      -64.51   -152.69                                   
REMARK 500  7 ALA A  11      -43.69   -141.57                                   
REMARK 500  7 CYS A  15     -158.10    -99.54                                   
REMARK 500  7 ASN A  17     -150.41   -110.84                                   
REMARK 500  7 CYS A  21      116.74     63.71                                   
REMARK 500  7 ILE A  25      143.61   -173.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     151 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36016   RELATED DB: BMRB                                 
DBREF  5GSF A    1    27  PDB    5GSF     5GSF             1     27             
SEQRES   1 A   27  CYS ILE PRO ARG GLY GLY ILE CYS LEU VAL ALA LEU SER          
SEQRES   2 A   27  GLY CYS CYS ASN SER PRO GLY CYS ILE PHE GLY ILE CYS          
SEQRES   3 A   27  ALA                                                          
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.03  
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   CYS A   1      -5.964   5.187   1.157  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.685   5.675   1.730  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.255   4.812   2.918  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.924   4.785   3.958  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.828   7.149   2.151  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.422   7.820   3.106  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.246   5.780   0.351  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.715   5.220   1.876  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.857   4.205   0.829  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.928   5.602   0.962  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.934   7.756   1.264  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -5.716   7.255   2.757  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.138   4.096   2.739  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.582   3.229   3.786  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.049   3.130   3.671  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.507   3.357   2.586  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.191   1.794   3.796  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.458   1.254   2.372  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.468   1.788   4.632  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.521  -0.263   2.281  1.00  0.00           C  
ATOM     21  H   ILE A   2      -2.671   4.158   1.881  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.820   3.694   4.730  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.476   1.148   4.280  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.400   1.644   2.018  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -2.669   1.590   1.719  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.234   2.067   5.648  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.900   0.798   4.621  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.173   2.493   4.217  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -4.296  -0.633   2.938  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.569  -0.684   2.572  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.743  -0.550   1.267  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.318   2.789   4.783  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.150   2.683   4.765  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.665   1.348   4.203  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.886   0.436   3.915  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.542   2.822   6.254  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.267   3.015   7.016  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.834   2.497   6.139  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.591   3.494   4.203  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.051   1.922   6.578  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.186   3.677   6.388  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.306   2.457   7.943  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.113   4.064   7.217  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.967   1.434   6.285  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.751   3.027   6.332  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.998   1.270   4.057  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.709   0.085   3.551  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.507  -1.125   4.461  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.789  -1.069   5.664  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.209   0.401   3.441  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.763   0.384   2.018  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.415   1.648   1.228  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.022   2.859   1.803  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       5.352   3.983   2.096  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       4.043   4.084   1.877  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.005   5.017   2.612  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.524   2.051   4.297  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.325  -0.154   2.568  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.385   1.381   3.856  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.756  -0.326   4.024  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.838   0.295   2.066  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.358  -0.474   1.502  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       5.774   1.530   0.216  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.342   1.764   1.212  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.984   2.832   1.983  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       3.540   3.313   1.488  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       3.562   4.932   2.101  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.988   4.952   2.782  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       5.512   5.859   2.833  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.010  -2.208   3.867  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.758  -3.432   4.605  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.300  -3.573   4.994  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.987  -4.126   6.052  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.800  -2.170   2.910  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.043  -4.271   3.995  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.359  -3.430   5.503  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.410  -3.068   4.129  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.014  -3.126   4.400  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.839  -3.674   3.249  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.928  -3.167   2.984  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.729  -2.653   3.301  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.170  -3.758   5.258  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.357  -2.129   4.633  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.307  -4.720   2.580  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.956  -5.426   1.435  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.566  -4.479   0.379  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.460  -3.687   0.690  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.034  -6.474   1.901  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.184  -5.848   2.714  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.387  -7.581   2.720  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.457  -5.670   1.919  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.430  -5.036   2.863  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.161  -5.985   0.942  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.448  -6.927   1.014  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.408  -6.483   3.557  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.876  -4.877   3.072  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.553  -7.992   2.171  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.112  -8.359   2.909  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -2.038  -7.178   3.658  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.248  -5.106   1.023  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.184  -5.140   2.517  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.850  -6.639   1.652  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.087  -4.583  -0.870  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.583  -3.731  -1.961  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.718  -4.491  -3.298  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.258  -3.940  -4.264  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.674  -2.493  -2.120  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.006  -1.482  -3.603  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.388  -5.243  -1.059  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.565  -3.397  -1.676  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.791  -1.848  -1.256  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.647  -2.817  -2.171  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.236  -5.739  -3.360  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.327  -6.543  -4.592  1.00  0.00           C  
ATOM    115  C   LEU A   9      -3.097  -7.846  -4.359  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.595  -8.455  -5.308  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.926  -6.870  -5.133  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.849  -7.193  -6.634  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.678  -5.923  -7.458  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.289  -8.164  -6.912  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.812  -6.126  -2.567  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.856  -5.957  -5.328  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.281  -6.027  -4.936  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.546  -7.721  -4.587  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.772  -7.664  -6.940  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.726  -6.166  -8.509  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.280  -5.477  -7.236  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -1.465  -5.225  -7.213  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.126  -9.079  -6.360  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.224  -7.720  -6.604  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.325  -8.383  -7.969  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.186  -8.256  -3.092  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.873  -9.493  -2.707  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.386  -9.271  -2.483  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.191 -10.170  -2.742  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.183 -10.127  -1.448  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.183  -9.173  -0.255  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.802 -11.473  -1.067  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.776  -7.708  -2.391  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.759 -10.180  -3.526  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.148 -10.307  -1.708  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.916  -9.713   0.638  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -4.166  -8.744  -0.139  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -2.462  -8.382  -0.429  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -4.864 -11.350  -0.914  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.346 -11.833  -0.157  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -3.631 -12.187  -1.860  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.746  -8.076  -2.008  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.148  -7.727  -1.745  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.497  -6.341  -2.273  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.554  -6.145  -2.881  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.451  -7.805  -0.252  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.049  -7.413  -1.835  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.762  -8.448  -2.250  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.522  -6.805   0.149  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -6.655  -8.338   0.248  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -8.386  -8.324  -0.096  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.597  -5.390  -2.031  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.777  -4.000  -2.458  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.215  -3.774  -3.869  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.713  -4.709  -4.501  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.104  -3.057  -1.447  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.053  -2.233  -0.570  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.333  -2.949   0.742  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.462  -0.857  -0.315  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.781  -5.636  -1.552  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.834  -3.799  -2.475  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.481  -3.652  -0.794  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.475  -2.372  -1.994  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.993  -2.101  -1.086  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -7.773  -3.914   0.538  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -8.016  -2.360   1.336  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.407  -3.083   1.283  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -6.925  -0.419   0.556  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.639  -0.225  -1.173  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.399  -0.948  -0.151  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.321  -2.530  -4.355  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.829  -2.161  -5.683  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.874  -0.968  -5.614  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.090  -0.742  -6.540  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.002  -1.836  -6.610  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.866  -2.950  -6.751  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.737  -1.840  -3.799  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.294  -3.007  -6.081  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.564  -1.010  -6.200  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.623  -1.564  -7.584  1.00  0.00           H  
ATOM    187  HG  SER A  13      -8.331  -3.101  -5.925  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.950  -0.213  -4.510  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -4.094   0.950  -4.328  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.007   1.401  -2.881  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.887   1.091  -2.074  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.595  -0.454  -3.813  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -3.102   0.704  -4.674  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.481   1.762  -4.924  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.939   2.140  -2.565  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.707   2.651  -1.212  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.563   4.182  -1.223  1.00  0.00           C  
ATOM    198  O   CYS A  15      -3.166   4.852  -2.066  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.460   1.992  -0.620  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.619   0.208  -0.307  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.285   2.348  -3.264  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.564   2.387  -0.610  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.648   2.126  -1.307  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.215   2.470   0.315  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.762   4.727  -0.285  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.557   6.172  -0.181  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.402   6.685  -1.054  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.635   7.452  -1.993  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.350   6.570   1.284  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.010   8.215   1.702  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.315   4.136   0.359  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.452   6.639  -0.529  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.840   5.848   1.920  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.293   6.575   1.501  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.834   6.263  -0.747  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.025   6.723  -1.499  1.00  0.00           C  
ATOM    217  C   ASN A  17       3.117   5.651  -1.655  1.00  0.00           C  
ATOM    218  O   ASN A  17       3.447   4.932  -0.709  1.00  0.00           O  
ATOM    219  CB  ASN A  17       2.636   7.987  -0.842  1.00  0.00           C  
ATOM    220  CG  ASN A  17       2.775   7.921   0.684  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.599   8.928   1.370  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.101   6.746   1.222  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.940   5.639  -0.005  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.685   6.993  -2.488  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.620   8.149  -1.256  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.015   8.837  -1.087  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.236   5.982   0.621  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.197   6.692   2.196  1.00  0.00           H  
ATOM    229  N   SER A  18       3.658   5.555  -2.895  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.749   4.629  -3.275  1.00  0.00           C  
ATOM    231  C   SER A  18       4.372   3.173  -2.983  1.00  0.00           C  
ATOM    232  O   SER A  18       5.180   2.417  -2.427  1.00  0.00           O  
ATOM    233  CB  SER A  18       6.069   5.015  -2.578  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.470   6.327  -2.932  1.00  0.00           O  
ATOM    235  H   SER A  18       3.264   6.083  -3.599  1.00  0.00           H  
ATOM    236  HA  SER A  18       4.887   4.721  -4.342  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.935   4.972  -1.507  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.845   4.322  -2.871  1.00  0.00           H  
ATOM    239  HG  SER A  18       7.068   6.288  -3.683  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.137   2.738  -3.365  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.695   1.397  -3.095  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.794   0.427  -4.289  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.938   0.428  -5.183  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.249   1.646  -2.668  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.814   2.909  -3.376  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.049   3.497  -4.023  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.239   1.001  -2.266  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.632   0.803  -2.952  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.215   1.791  -1.596  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       0.073   2.670  -4.129  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.406   3.611  -2.664  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       2.042   3.322  -5.090  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       2.129   4.553  -3.809  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.864  -0.378  -4.298  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.073  -1.375  -5.350  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.027  -2.487  -5.341  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.762  -3.091  -6.383  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.536  -0.272  -3.601  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.040  -0.877  -6.308  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.051  -1.816  -5.223  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.424  -2.751  -4.152  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.378  -3.781  -3.974  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.863  -5.171  -4.390  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.044  -5.458  -5.579  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.099  -3.387  -4.756  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.287  -1.602  -4.684  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.686  -2.231  -3.366  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.145  -3.824  -2.911  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.226  -3.651  -5.795  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.753  -3.922  -4.356  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.078  -6.019  -3.384  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.531  -7.393  -3.604  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.538  -8.368  -2.948  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.441  -7.956  -2.554  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.989  -7.635  -3.090  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.762  -6.296  -2.961  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.711  -8.590  -4.046  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.133  -6.394  -2.305  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.927  -5.713  -2.465  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.518  -7.565  -4.672  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.931  -8.110  -2.124  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.903  -5.880  -3.946  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.164  -5.611  -2.375  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.165  -9.518  -4.111  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.707  -8.783  -3.678  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.772  -8.139  -5.027  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.552  -5.404  -2.200  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.784  -6.995  -2.921  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.038  -6.849  -1.333  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.911  -9.650  -2.831  1.00  0.00           N  
ATOM    291  CA  PHE A  23       1.023 -10.659  -2.250  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.110 -10.707  -0.714  1.00  0.00           C  
ATOM    293  O   PHE A  23       2.034 -11.303  -0.145  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.328 -12.041  -2.854  1.00  0.00           C  
ATOM    295  CG  PHE A  23       0.171 -13.004  -2.796  1.00  0.00           C  
ATOM    296  CD1 PHE A  23       0.003 -13.841  -1.704  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.744 -13.073  -3.835  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.057 -14.725  -1.647  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -1.806 -13.955  -3.785  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -1.963 -14.783  -2.689  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.800  -9.919  -3.141  1.00  0.00           H  
ATOM    302  HA  PHE A  23       0.014 -10.388  -2.520  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.601 -11.920  -3.891  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       2.155 -12.485  -2.320  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       0.709 -13.796  -0.888  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -0.622 -12.426  -4.691  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -1.178 -15.371  -0.790  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -2.512 -13.999  -4.600  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -2.792 -15.474  -2.648  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.144 -10.045  -0.058  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.072 -10.053   1.400  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.633  -8.816   2.092  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.809  -8.851   3.312  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.522  -9.544  -0.573  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.960 -10.161   1.688  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.613 -10.917   1.757  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.892  -7.718   1.345  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.452  -6.473   1.917  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.530  -5.383   0.845  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.862  -5.670  -0.309  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.894  -6.646   2.545  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.728  -7.728   1.834  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.811  -6.947   4.034  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.231  -7.301   0.475  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.680  -7.729   0.387  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.782  -6.142   2.696  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.413  -5.706   2.438  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.586  -7.971   2.442  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.123  -8.613   1.703  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       2.447  -7.954   4.177  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       2.134  -6.253   4.510  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.791  -6.853   4.476  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.787  -8.108   0.026  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.864  -6.431   0.586  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       3.381  -7.050  -0.150  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.199  -4.138   1.220  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.278  -3.006   0.296  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.719  -2.478   0.223  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.208  -1.835   1.159  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.311  -1.898   0.730  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.299  -0.450  -0.371  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.861  -3.983   2.124  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.991  -3.361  -0.680  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.691  -2.296   0.760  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.587  -1.558   1.718  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.398  -2.779  -0.905  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.806  -2.378  -1.156  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.773  -3.061  -0.183  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.628  -3.841  -0.652  1.00  0.00           O  
ATOM    350  CB  ALA A  27       4.988  -0.856  -1.112  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.661  -2.817   1.039  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.935  -3.293  -1.598  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.053  -2.709  -2.157  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.209  -0.417  -0.507  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       4.940  -0.453  -2.106  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.950  -0.624  -0.680  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -6.765   6.055   3.578  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.535   5.565   2.902  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.665   4.761   3.869  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.767   4.925   5.088  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.742   6.745   2.336  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.385   6.256   1.232  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.512   6.669   4.379  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.322   5.252   3.934  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.348   6.597   2.909  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.832   4.919   2.089  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.407   7.382   1.773  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.315   7.310   3.152  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.810   3.896   3.310  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.920   3.046   4.111  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.444   3.197   3.695  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.168   3.582   2.555  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.310   1.542   4.044  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.881   1.154   2.659  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.308   1.221   5.153  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.656  -0.297   2.261  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.777   3.829   2.335  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.022   3.369   5.133  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.413   0.970   4.229  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.944   1.329   2.658  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.421   1.777   1.906  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.184   1.842   5.040  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -3.853   1.412   6.113  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.593   0.181   5.090  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.598  -0.520   2.268  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.046  -0.457   1.267  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -4.167  -0.948   2.957  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.466   2.894   4.613  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.975   2.997   4.316  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.531   1.736   3.617  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.816   1.087   2.848  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.608   3.193   5.717  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.491   3.113   6.714  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.660   2.455   6.012  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.184   3.861   3.702  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.336   2.410   5.897  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.086   4.158   5.774  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.800   2.522   7.566  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.209   4.106   7.030  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.593   1.380   6.097  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.596   2.811   6.408  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.804   1.407   3.893  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.475   0.241   3.308  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.382  -0.956   4.245  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.787  -0.881   5.410  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.948   0.566   3.013  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.240   0.933   1.554  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.046   2.421   1.264  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.985   3.268   2.014  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       5.632   4.314   2.776  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       4.356   4.671   2.909  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.568   5.009   3.407  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.300   1.958   4.531  1.00  0.00           H  
ATOM     58  HA  ARG A   4       2.975  -0.014   2.382  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.248   1.398   3.632  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.549  -0.295   3.271  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.263   0.671   1.328  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       4.579   0.367   0.916  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       5.201   2.586   0.207  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.037   2.699   1.521  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.937   3.046   1.947  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       3.639   4.157   2.438  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       4.113   5.455   3.482  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.530   4.752   3.315  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       6.312   5.791   3.976  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.837  -2.053   3.719  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.674  -3.269   4.497  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.230  -3.509   4.898  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.970  -4.102   5.951  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.536  -2.034   2.786  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.019  -4.105   3.915  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.275  -3.195   5.391  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.292  -3.049   4.057  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.121  -3.211   4.349  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.927  -3.787   3.201  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.993  -3.262   2.879  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.570  -2.596   3.234  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.217  -3.875   5.194  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.529  -2.248   4.615  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.406  -4.878   2.598  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.043  -5.623   1.469  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.667  -4.718   0.382  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.596  -3.956   0.662  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.116  -6.658   1.965  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.228  -6.018   2.821  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.458  -7.780   2.754  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.547  -5.874   2.096  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.547  -5.204   2.923  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.243  -6.191   0.995  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.568  -7.100   1.091  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.397  -6.627   3.696  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.911  -5.032   3.131  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.692  -8.241   2.150  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.201  -8.517   3.020  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -2.014  -7.375   3.652  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.371  -5.506   1.096  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.177  -5.179   2.629  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.034  -6.836   2.047  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.167  -4.828  -0.861  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.686  -4.010  -1.970  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.768  -4.773  -3.305  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.458  -4.321  -4.222  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.845  -2.728  -2.128  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.186  -1.778  -3.648  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.443  -5.465  -1.033  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.689  -3.729  -1.700  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.031  -2.070  -1.288  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.800  -2.994  -2.135  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.070  -5.906  -3.421  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.103  -6.709  -4.657  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.846  -8.027  -4.434  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.137  -8.757  -5.388  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.681  -7.000  -5.159  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.554  -7.316  -6.658  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.393  -6.040  -7.474  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.615  -8.258  -6.907  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.525  -6.210  -2.667  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.630  -6.137  -5.408  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.062  -6.142  -4.943  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.297  -7.844  -4.606  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.457  -7.811  -6.991  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -1.216  -5.372  -7.264  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -0.387  -6.284  -8.526  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       0.537  -5.560  -7.211  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.689  -8.469  -7.964  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.456  -9.180  -6.367  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       1.529  -7.794  -6.568  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.152  -8.311  -3.171  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.836  -9.542  -2.785  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.349  -9.319  -2.562  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.142 -10.251  -2.722  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.142 -10.169  -1.525  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.162  -9.218  -0.330  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.741 -11.525  -1.150  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.909  -7.669  -2.471  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.722 -10.233  -3.602  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.103 -10.332  -1.780  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.176  -8.898  -0.142  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.544  -8.354  -0.548  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -2.775  -9.724   0.540  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.290 -11.876  -0.234  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.549 -12.236  -1.940  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.807 -11.423  -1.010  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.731  -8.086  -2.196  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.141  -7.749  -1.941  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.502  -6.341  -2.408  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.536  -6.139  -3.053  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.464  -7.895  -0.458  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.049  -7.392  -2.102  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.746  -8.450  -2.481  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -6.982  -8.778  -0.069  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -8.533  -7.979  -0.328  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.106  -7.024   0.071  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.640  -5.381  -2.076  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.848  -3.969  -2.423  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.340  -3.657  -3.842  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.010  -4.576  -4.599  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.154  -3.084  -1.375  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.071  -2.147  -0.584  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.648  -2.104   0.876  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.049  -0.750  -1.186  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.836  -5.635  -1.583  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.909  -3.782  -2.392  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.644  -3.728  -0.671  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.418  -2.478  -1.881  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.086  -2.516  -0.626  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -7.079  -1.235   1.351  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -5.573  -2.053   0.936  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.995  -2.996   1.377  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -6.041  -0.360  -1.153  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.704  -0.103  -0.621  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -7.383  -0.794  -2.212  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.298  -2.364  -4.197  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.850  -1.933  -5.523  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.758  -0.867  -5.441  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.913  -0.776  -6.338  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.033  -1.403  -6.334  1.00  0.00           C  
ATOM    182  OG  SER A  13      -8.023  -2.402  -6.506  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.568  -1.685  -3.545  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.446  -2.794  -6.022  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.474  -0.562  -5.817  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.686  -1.085  -7.306  1.00  0.00           H  
ATOM    187  HG  SER A  13      -8.894  -2.013  -6.392  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.781  -0.071  -4.369  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.788   0.982  -4.197  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.740   1.549  -2.789  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.693   1.402  -2.018  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.474  -0.206  -3.693  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.817   0.578  -4.436  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.010   1.782  -4.886  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.613   2.199  -2.466  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.397   2.812  -1.151  1.00  0.00           C  
ATOM    197  C   CYS A  15      -1.810   4.227  -1.308  1.00  0.00           C  
ATOM    198  O   CYS A  15      -1.951   4.844  -2.369  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.449   1.939  -0.312  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.776   0.151  -0.392  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.902   2.266  -3.137  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.352   2.878  -0.655  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.440   2.094  -0.655  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.518   2.240   0.722  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.156   4.737  -0.244  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -0.529   6.067  -0.258  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.840   6.039  -0.952  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.412   4.966  -1.161  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -0.373   6.591   1.174  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.846   7.436   1.827  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.103   4.199   0.579  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.181   6.733  -0.805  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -0.154   5.761   1.829  1.00  0.00           H  
ATOM    214  HB3 CYS A  16       0.450   7.291   1.204  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.360   7.245  -1.288  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.675   7.440  -1.966  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.899   6.448  -3.137  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.056   6.371  -4.036  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.854   7.430  -0.949  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.764   6.339   0.110  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.259   6.570   1.209  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       4.243   5.146  -0.215  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.837   8.043  -1.064  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.633   8.428  -2.404  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.777   7.294  -1.488  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       3.883   8.386  -0.445  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.624   5.026  -1.107  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       4.191   4.430   0.452  1.00  0.00           H  
ATOM    229  N   SER A  18       4.032   5.722  -3.136  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.344   4.742  -4.182  1.00  0.00           C  
ATOM    231  C   SER A  18       4.186   3.309  -3.648  1.00  0.00           C  
ATOM    232  O   SER A  18       5.168   2.684  -3.225  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.760   4.981  -4.728  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.017   4.174  -5.867  1.00  0.00           O  
ATOM    235  H   SER A  18       4.679   5.862  -2.416  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.637   4.872  -4.983  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.866   6.018  -5.008  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.483   4.741  -3.962  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.106   3.258  -5.597  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.933   2.767  -3.634  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.664   1.419  -3.159  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.650   0.380  -4.289  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.658   0.227  -5.013  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.289   1.573  -2.506  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.634   2.762  -3.158  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.669   3.424  -4.040  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.386   1.117  -2.414  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.707   0.672  -2.664  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.414   1.752  -1.450  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.207   2.431  -3.753  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.301   3.457  -2.401  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.456   3.235  -5.082  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.708   4.485  -3.847  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.784  -0.301  -4.439  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.946  -1.336  -5.466  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.931  -2.477  -5.378  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.622  -3.099  -6.398  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.539  -0.069  -3.860  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.847  -0.872  -6.436  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.940  -1.752  -5.390  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.402  -2.751  -4.157  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.402  -3.819  -3.922  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.943  -5.197  -4.299  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.193  -5.487  -5.475  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.094  -3.519  -4.696  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.410  -1.766  -4.634  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.685  -2.216  -3.389  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.185  -3.837  -2.854  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.233  -3.781  -5.735  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.716  -4.108  -4.288  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.126  -6.032  -3.278  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.619  -7.395  -3.460  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.637  -8.380  -2.812  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.590  -7.964  -2.302  1.00  0.00           O  
ATOM    275  CB  ILE A  22       4.066  -7.596  -2.900  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.799  -6.237  -2.754  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.840  -8.541  -3.825  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.158  -6.299  -2.067  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.921  -5.721  -2.372  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.641  -7.590  -4.525  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.990  -8.068  -1.933  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.949  -5.815  -3.735  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.170  -5.568  -2.179  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.329  -9.490  -3.884  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.835  -8.692  -3.434  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.904  -8.106  -4.812  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.819  -6.936  -2.637  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.043  -6.698  -1.074  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.578  -5.306  -2.011  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.967  -9.678  -2.827  1.00  0.00           N  
ATOM    291  CA  PHE A  23       1.088 -10.708  -2.268  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.170 -10.784  -0.731  1.00  0.00           C  
ATOM    293  O   PHE A  23       2.093 -11.391  -0.171  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.416 -12.073  -2.897  1.00  0.00           C  
ATOM    295  CG  PHE A  23       0.265 -13.042  -2.893  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.621 -13.090  -3.958  1.00  0.00           C  
ATOM    297  CD2 PHE A  23       0.071 -13.903  -1.825  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.680 -13.979  -3.956  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -0.986 -14.794  -1.819  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -1.862 -14.832  -2.886  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.821  -9.946  -3.225  1.00  0.00           H  
ATOM    302  HA  PHE A  23       0.078 -10.445  -2.537  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.717 -11.923  -3.923  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       2.233 -12.524  -2.352  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.480 -12.423  -4.795  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.755 -13.875  -0.990  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.364 -14.006  -4.793  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -1.126 -15.462  -0.980  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -2.688 -15.529  -2.884  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.202 -10.136  -0.065  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.130 -10.169   1.391  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.594  -8.904   2.107  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.686  -8.920   3.334  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.467  -9.629  -0.572  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.891 -10.360   1.676  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.735 -10.997   1.737  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.867  -7.804   1.366  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.339  -6.537   1.968  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.422  -5.445   0.902  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.805  -5.724  -0.237  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.755  -6.647   2.660  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.662  -7.701   2.000  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.614  -6.925   4.148  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.195  -7.264   0.657  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.727  -7.828   0.393  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.619  -6.240   2.716  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.242  -5.689   2.563  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.505  -7.898   2.645  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.100  -8.613   1.857  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       2.091  -7.860   4.291  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       2.055  -6.126   4.613  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.593  -6.988   4.598  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.809  -8.044   0.239  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.777  -6.359   0.781  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       3.358  -7.064  -0.003  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.041  -4.211   1.259  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.132  -3.090   0.330  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.557  -2.508   0.343  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.832  -1.498   0.999  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.095  -2.014   0.668  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.090  -0.630  -0.511  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.658  -4.059   2.149  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.929  -3.473  -0.658  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.890  -2.457   0.668  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.308  -1.613   1.648  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.468  -3.186  -0.390  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.898  -2.803  -0.496  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.624  -2.936   0.847  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.233  -2.241   1.809  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.073  -1.389  -1.063  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.580  -3.737   0.922  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.166  -3.978  -0.881  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.357  -3.493  -1.191  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.144  -0.845  -0.965  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.348  -1.447  -2.103  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.849  -0.877  -0.515  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -5.945   7.022   3.180  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.594   6.525   2.814  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.161   5.379   3.726  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.295   5.471   4.950  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.575   7.664   2.892  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.313   8.533   1.309  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.643   6.255   3.095  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.223   7.800   2.550  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.945   7.369   4.161  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.636   6.163   1.798  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.914   8.391   3.613  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.624   7.264   3.210  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.644   4.304   3.117  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -3.181   3.127   3.873  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.652   3.005   3.783  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.097   3.155   2.690  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.818   1.777   3.398  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -5.106   1.986   2.580  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.116   0.879   4.593  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -4.870   2.196   1.099  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.570   4.305   2.140  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.455   3.284   4.901  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -3.088   1.261   2.787  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.739   1.119   2.692  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -5.625   2.855   2.960  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -3.189   0.542   5.029  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.689   0.024   4.265  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.684   1.430   5.327  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -5.795   2.483   0.623  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.507   1.279   0.656  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -4.137   2.978   0.964  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.933   2.731   4.923  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.541   2.595   4.923  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.042   1.373   4.138  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.257   0.501   3.755  1.00  0.00           O  
ATOM     36  CB  PRO A   3       0.900   2.447   6.413  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -0.302   2.902   7.162  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -1.473   2.560   6.295  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.014   3.483   4.526  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.124   1.410   6.633  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.747   3.070   6.655  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -0.363   2.381   8.109  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.258   3.969   7.319  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.783   1.540   6.465  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -2.285   3.243   6.480  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.360   1.342   3.915  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.030   0.263   3.189  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.538  -0.798   4.153  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.232  -0.494   5.128  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.175   0.831   2.347  1.00  0.00           C  
ATOM     51  CG  ARG A   4       3.697   1.443   1.033  1.00  0.00           C  
ATOM     52  CD  ARG A   4       4.318   2.805   0.762  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.759   2.726   0.477  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.642   3.703   0.730  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.258   4.855   1.276  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.921   3.522   0.432  1.00  0.00           N  
ATOM     57  H   ARG A   4       2.900   2.069   4.262  1.00  0.00           H  
ATOM     58  HA  ARG A   4       2.308  -0.201   2.530  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       4.681   1.597   2.917  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       4.874   0.039   2.123  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       3.952   0.781   0.223  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       2.626   1.554   1.077  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       3.818   3.243  -0.090  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.163   3.436   1.624  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.090   1.896   0.076  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       5.296   5.004   1.506  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.932   5.572   1.457  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.222   2.661   0.022  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       8.586   4.247   0.617  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.175  -2.038   3.852  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.532  -3.173   4.682  1.00  0.00           C  
ATOM     72  C   GLY A   5       2.286  -3.812   5.259  1.00  0.00           C  
ATOM     73  O   GLY A   5       2.350  -4.541   6.253  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.641  -2.189   3.042  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       4.063  -3.900   4.083  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       4.165  -2.840   5.489  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.150  -3.521   4.611  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.134  -4.036   5.036  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.696  -5.067   4.079  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.589  -6.264   4.339  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.193  -2.940   3.823  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.022  -4.486   6.009  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.826  -3.211   5.107  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.269  -4.586   2.956  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.886  -5.442   1.903  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.457  -4.565   0.786  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.045  -3.516   1.062  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.038  -6.413   2.405  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -3.963  -5.812   3.498  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.463  -7.725   2.911  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -4.994  -4.823   2.985  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.236  -3.612   2.801  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.090  -6.049   1.473  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.646  -6.649   1.544  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.506  -6.620   3.967  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.369  -5.319   4.250  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.910  -7.549   3.821  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.802  -8.141   2.164  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.266  -8.420   3.106  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -4.496  -4.020   2.461  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.550  -4.417   3.817  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.671  -5.326   2.311  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.270  -4.991  -0.479  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.780  -4.236  -1.637  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.022  -5.135  -2.858  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.157  -5.261  -3.312  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.836  -3.065  -1.990  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.297  -2.136  -3.490  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.781  -5.826  -0.633  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.727  -3.833  -1.349  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.819  -2.363  -1.169  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.844  -3.454  -2.138  1.00  0.00           H  
ATOM    113  N   LEU A   9      -1.964  -5.773  -3.369  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.062  -6.654  -4.560  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.828  -7.957  -4.270  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.077  -8.756  -5.181  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.663  -7.003  -5.090  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.569  -7.253  -6.603  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.353  -5.946  -7.358  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.549  -8.237  -6.912  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.099  -5.648  -2.935  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.595  -6.108  -5.325  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.008  -6.199  -4.838  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.328  -7.896  -4.584  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.499  -7.684  -6.946  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.575  -5.496  -7.040  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.170  -5.271  -7.151  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.311  -6.146  -8.419  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       1.487  -7.839  -6.555  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.606  -8.393  -7.979  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.347  -9.177  -6.420  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.202  -8.146  -3.008  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.916  -9.343  -2.571  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.447  -9.136  -2.575  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.199 -10.070  -2.873  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.391  -9.795  -1.165  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.628  -8.726  -0.100  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.982 -11.138  -0.730  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.989  -7.457  -2.344  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.686 -10.120  -3.274  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.317  -9.922  -1.248  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.970  -7.885  -0.283  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.422  -9.138   0.876  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.655  -8.396  -0.143  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.673 -11.354   0.282  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.628 -11.917  -1.387  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.060 -11.088  -0.775  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.886  -7.915  -2.247  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.321  -7.583  -2.199  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.623  -6.190  -2.747  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.626  -5.993  -3.440  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.846  -7.704  -0.772  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.228  -7.223  -2.038  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.838  -8.303  -2.802  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.625  -8.689  -0.389  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -8.915  -7.549  -0.768  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.371  -6.961  -0.149  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.749  -5.233  -2.431  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.905  -3.836  -2.861  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.322  -3.610  -4.272  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.004  -4.574  -4.976  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.238  -2.908  -1.826  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.128  -1.794  -1.251  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.611  -1.357   0.110  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.195  -0.596  -2.195  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.971  -5.479  -1.893  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.960  -3.620  -2.891  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.898  -3.520  -1.002  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.377  -2.449  -2.288  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.130  -2.174  -1.119  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -7.237  -0.566   0.496  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -5.597  -0.998   0.012  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.630  -2.196   0.789  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.718   0.214  -1.711  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.722  -0.877  -3.095  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -6.194  -0.279  -2.447  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.204  -2.338  -4.681  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.665  -1.983  -5.996  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.478  -1.028  -5.876  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.578  -1.038  -6.721  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.756  -1.353  -6.864  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.836  -2.249  -7.056  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.482  -1.620  -4.076  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.327  -2.890  -6.464  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.125  -0.460  -6.382  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.342  -1.095  -7.827  1.00  0.00           H  
ATOM    187  HG  SER A  13      -8.246  -2.442  -6.210  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.491  -0.213  -4.820  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.424   0.748  -4.581  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.613   1.510  -3.284  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.745   1.813  -2.900  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.239  -0.271  -4.192  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.483   0.221  -4.544  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -3.399   1.453  -5.400  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.497   1.817  -2.613  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.530   2.547  -1.345  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.055   3.996  -1.538  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.198   4.554  -2.631  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.678   1.817  -0.287  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.788  -0.002  -0.346  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.631   1.545  -2.982  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.555   2.569  -1.014  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.645   2.087  -0.419  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.999   2.130   0.694  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.494   4.601  -0.475  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.005   5.981  -0.518  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.412   6.061  -1.100  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.131   5.058  -1.142  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.024   6.565   0.896  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.315   8.364   0.966  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.407   4.099   0.363  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.675   6.551  -1.142  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.807   6.086   1.462  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.073   6.368   1.371  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.803   7.281  -1.536  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.136   7.583  -2.129  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.600   6.540  -3.180  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.988   6.439  -4.248  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.220   7.840  -1.038  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.063   7.003   0.225  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.361   7.396   1.156  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.718   5.851   0.266  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.164   8.018  -1.455  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.003   8.511  -2.668  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.189   7.624  -1.457  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       3.187   8.882  -0.756  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.263   5.599  -0.506  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.626   5.296   1.068  1.00  0.00           H  
ATOM    229  N   SER A  18       3.674   5.786  -2.883  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.207   4.776  -3.805  1.00  0.00           C  
ATOM    231  C   SER A  18       3.940   3.349  -3.295  1.00  0.00           C  
ATOM    232  O   SER A  18       4.804   2.741  -2.648  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.709   5.006  -4.028  1.00  0.00           C  
ATOM    234  OG  SER A  18       5.951   6.288  -4.582  1.00  0.00           O  
ATOM    235  H   SER A  18       4.120   5.922  -2.025  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.699   4.888  -4.748  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.227   4.931  -3.084  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.088   4.256  -4.708  1.00  0.00           H  
ATOM    239  HG  SER A  18       5.962   6.942  -3.880  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.720   2.796  -3.553  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.357   1.448  -3.136  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.567   0.402  -4.243  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.712   0.222  -5.120  1.00  0.00           O  
ATOM    244  CB  PRO A  19       0.872   1.605  -2.783  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.382   2.825  -3.522  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.571   3.439  -4.223  1.00  0.00           C  
ATOM    247  HA  PRO A  19       2.908   1.148  -2.256  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.329   0.720  -3.092  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.766   1.750  -1.722  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.370   2.535  -4.243  1.00  0.00           H  
ATOM    251  HG3 PRO A  19      -0.033   3.533  -2.818  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.558   3.195  -5.277  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.588   4.508  -4.080  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.729  -0.256  -4.205  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.062  -1.295  -5.188  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.056  -2.444  -5.216  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.842  -3.053  -6.267  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.378  -0.015  -3.512  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.092  -0.841  -6.169  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.040  -1.693  -4.963  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.434  -2.730  -4.047  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.418  -3.793  -3.891  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.953  -5.171  -4.264  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.296  -5.438  -5.422  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.148  -3.466  -4.709  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.517  -1.795  -4.409  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.668  -2.206  -3.255  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.155  -3.832  -2.839  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.376  -3.541  -5.762  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.630  -4.175  -4.463  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.020  -6.029  -3.251  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.486  -7.404  -3.409  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.472  -8.350  -2.760  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.594  -7.906  -2.013  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.907  -7.637  -2.806  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.689  -6.301  -2.695  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.662  -8.653  -3.669  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.046  -6.395  -2.011  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.743  -5.728  -2.360  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.526  -7.616  -4.468  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.787  -8.062  -1.820  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.851  -5.907  -3.687  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.086  -5.596  -2.134  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.111  -9.582  -3.698  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.640  -8.829  -3.246  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.769  -8.265  -4.671  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.653  -7.134  -2.513  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       5.913  -6.679  -0.980  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.539  -5.435  -2.057  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.598  -9.651  -3.042  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.674 -10.657  -2.507  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.858 -10.869  -0.991  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.664 -11.703  -0.558  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.842 -11.981  -3.272  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.377 -12.865  -3.244  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.548 -13.801  -2.237  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.349 -12.758  -4.227  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.666 -14.612  -2.209  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.469 -13.567  -4.205  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.627 -14.496  -3.195  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.331  -9.943  -3.624  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.329 -10.291  -2.675  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.068 -11.763  -4.305  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.663 -12.535  -2.839  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       0.203 -13.892  -1.466  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -1.225 -12.032  -5.017  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -1.788 -15.339  -1.418  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -3.219 -13.474  -4.976  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.501 -15.130  -3.175  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.119 -10.078  -0.197  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.179 -10.209   1.253  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.514  -8.928   2.013  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.358  -8.907   3.236  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.467  -9.405  -0.601  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.778 -10.565   1.601  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.924 -10.954   1.494  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.952  -7.858   1.314  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.328  -6.587   1.966  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.472  -5.475   0.924  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.943  -5.730  -0.188  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.673  -6.690   2.786  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.662  -7.705   2.179  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.385  -7.046   4.235  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.255  -7.253   0.866  1.00  0.00           C  
ATOM    325  H   ILE A  25       1.000  -7.908   0.333  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.539  -6.321   2.655  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.143  -5.717   2.783  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.474  -7.866   2.872  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.148  -8.640   2.009  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.886  -8.003   4.277  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.751  -6.289   4.672  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.314  -7.100   4.783  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       3.448  -6.995   0.189  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.847  -8.049   0.443  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.873  -6.382   1.034  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.041  -4.249   1.267  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.175  -3.108   0.358  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.635  -2.625   0.325  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.063  -1.838   1.171  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.231  -1.976   0.781  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.154  -0.593  -0.403  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.595  -4.117   2.130  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.901  -3.443  -0.630  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.768  -2.370   0.890  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.561  -1.578   1.730  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.404  -3.137  -0.662  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.843  -2.817  -0.846  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.703  -3.411   0.273  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.658  -4.150  -0.045  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.098  -1.311  -0.955  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.410  -3.134   1.456  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.987  -3.759  -1.295  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.151  -3.269  -1.780  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       5.970  -1.134  -1.567  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.271  -0.909   0.032  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       4.239  -0.829  -1.397  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -6.646   5.199   2.200  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.216   5.557   2.373  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.564   4.690   3.452  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.911   4.785   4.636  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.087   7.047   2.724  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.379   7.616   3.007  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.161   5.342   3.093  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.735   4.201   1.919  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.078   5.793   1.464  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.710   5.373   1.435  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.492   7.632   1.913  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -5.653   7.245   3.622  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.630   3.835   3.022  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.907   2.938   3.931  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.404   2.965   3.601  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.044   2.864   2.425  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.400   1.453   3.868  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -4.789   1.308   3.211  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -3.441   0.856   5.269  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -4.757   1.226   1.696  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.421   3.808   2.066  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.054   3.303   4.933  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.677   0.890   3.298  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.258   0.407   3.577  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -5.397   2.159   3.483  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -2.440   0.815   5.672  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -3.853  -0.141   5.223  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.060   1.472   5.906  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -5.767   1.236   1.313  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.267   0.313   1.390  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -4.216   2.074   1.304  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.490   3.100   4.621  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.975   3.134   4.381  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.529   1.822   3.792  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.764   0.929   3.417  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.566   3.389   5.782  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.443   3.916   6.601  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.791   3.256   6.068  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.242   3.952   3.726  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.942   2.461   6.194  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.358   4.118   5.725  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.594   3.659   7.641  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.368   4.986   6.481  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.938   2.294   6.539  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.648   3.891   6.221  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.868   1.728   3.722  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.568   0.553   3.190  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.690  -0.520   4.263  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.032  -0.225   5.412  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.958   0.954   2.677  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.057   1.104   1.155  1.00  0.00           C  
ATOM     52  CD  ARG A   4       4.512   2.442   0.642  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.192   3.602   1.242  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.216   4.265   0.682  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.706   3.902  -0.501  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.751   5.299   1.316  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.400   2.470   4.063  1.00  0.00           H  
ATOM     58  HA  ARG A   4       2.987   0.153   2.368  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.231   1.898   3.124  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.671   0.203   2.988  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.093   1.026   0.867  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       4.497   0.303   0.693  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.649   2.479  -0.429  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       3.456   2.498   0.864  1.00  0.00           H  
ATOM     65  HE  ARG A   4       4.867   3.905   2.116  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.311   3.124  -0.989  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.470   4.409  -0.902  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.392   5.581   2.206  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.515   5.797   0.906  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.409  -1.759   3.867  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.442  -2.876   4.793  1.00  0.00           C  
ATOM     72  C   GLY A   5       2.045  -3.226   5.267  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.856  -3.661   6.407  1.00  0.00           O  
ATOM     74  H   GLY A   5       3.170  -1.916   2.929  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.877  -3.734   4.300  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       4.049  -2.612   5.647  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.072  -3.029   4.368  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.317  -3.305   4.668  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.876  -4.447   3.840  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.781  -5.604   4.247  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.312  -2.685   3.483  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.404  -3.553   5.715  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.894  -2.414   4.471  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.431  -4.104   2.660  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.045  -5.074   1.711  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.600  -4.322   0.499  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.220  -3.267   0.659  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.216  -5.967   2.307  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.138  -5.239   3.322  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.669  -7.226   2.954  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.161  -4.309   2.697  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.389  -3.156   2.389  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.247  -5.734   1.362  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.822  -6.285   1.470  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.687  -5.985   3.878  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.540  -4.669   4.013  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.152  -6.967   3.865  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.981  -7.709   2.276  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.484  -7.898   3.180  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.725  -3.818   3.478  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.832  -4.880   2.074  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -4.657  -3.567   2.097  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.371  -4.856  -0.716  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.868  -4.212  -1.943  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.124  -5.216  -3.073  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.270  -5.408  -3.479  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.908  -3.096  -2.403  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.401  -2.254  -3.944  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.863  -5.691  -0.785  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.806  -3.768  -1.698  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.844  -2.341  -1.629  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.931  -3.519  -2.557  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.063  -5.870  -3.560  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.169  -6.850  -4.668  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.897  -8.143  -4.252  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.058  -9.063  -5.062  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.772  -7.199  -5.207  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.707  -7.577  -6.694  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.567  -6.336  -7.567  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.442  -8.540  -6.947  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.191  -5.688  -3.165  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.735  -6.381  -5.461  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.123  -6.353  -5.045  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.392  -8.032  -4.634  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.626  -8.074  -6.970  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.341  -5.811  -7.303  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.415  -5.687  -7.411  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.524  -6.629  -8.605  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       1.371  -8.078  -6.645  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.486  -8.781  -7.998  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.288  -9.443  -6.376  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.342  -8.188  -2.997  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.039  -9.351  -2.453  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.567  -9.143  -2.441  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.326 -10.089  -2.677  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.484  -9.703  -1.030  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.679  -8.558  -0.037  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.081 -11.002  -0.483  1.00  0.00           C  
ATOM    139  H   VAL A  10      -3.196  -7.413  -2.416  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.825 -10.176  -3.106  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.416  -9.854  -1.132  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.707  -8.225  -0.066  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.026  -7.735  -0.302  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.439  -8.900   0.958  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -5.158 -10.938  -0.500  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.745 -11.151   0.532  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -3.757 -11.833  -1.093  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.998  -7.906  -2.164  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.430  -7.568  -2.104  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.736  -6.189  -2.687  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.764  -6.001  -3.343  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.932  -7.644  -0.666  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.334  -7.208  -2.003  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.960  -8.303  -2.679  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.448  -6.881  -0.076  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.703  -8.616  -0.256  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -9.001  -7.489  -0.650  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.837  -5.234  -2.440  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.999  -3.851  -2.910  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.440  -3.666  -4.334  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.188  -4.648  -5.039  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.312  -2.891  -1.919  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.198  -1.781  -1.335  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.632  -1.297  -0.009  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.327  -0.613  -2.308  1.00  0.00           C  
ATOM    166  H   LEU A  12      -6.040  -5.472  -1.929  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -8.056  -3.634  -2.926  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.928  -3.477  -1.097  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.480  -2.424  -2.424  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.184  -2.176  -1.152  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -5.632  -0.921  -0.161  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -6.605  -2.118   0.691  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -7.259  -0.510   0.383  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -6.344  -0.246  -2.564  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.897   0.179  -1.845  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -7.832  -0.943  -3.203  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.269  -2.402  -4.749  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.745  -2.067  -6.075  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.633  -1.019  -5.976  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.831  -0.869  -6.904  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.872  -1.554  -6.978  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.441  -1.434  -8.324  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.493  -1.672  -4.136  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.334  -2.968  -6.504  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.703  -2.244  -6.940  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -7.195  -0.585  -6.629  1.00  0.00           H  
ATOM    187  HG  SER A  13      -5.750  -0.770  -8.382  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.598  -0.302  -4.845  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.591   0.725  -4.622  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.735   1.396  -3.270  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.805   1.917  -2.942  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.268  -0.480  -4.152  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.613   0.271  -4.684  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -3.680   1.472  -5.396  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.648   1.382  -2.488  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.630   1.993  -1.155  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.065   3.424  -1.230  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.002   4.008  -2.317  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.809   1.115  -0.190  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -2.191  -0.668  -0.297  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.835   0.945  -2.817  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.650   2.043  -0.806  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.762   1.241  -0.406  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -2.000   1.432   0.824  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.673   3.991  -0.077  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.109   5.345  -0.022  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.411   5.320  -0.241  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.024   4.248  -0.226  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.448   6.000   1.321  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.513   7.471   1.178  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.765   3.482   0.755  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.563   5.921  -0.815  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.960   5.284   1.944  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.533   6.303   1.806  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.012   6.517  -0.451  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.475   6.675  -0.692  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.872   6.023  -2.035  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.237   6.289  -3.059  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.320   6.085   0.474  1.00  0.00           C  
ATOM    220  CG  ASN A  17       2.795   6.435   1.857  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.477   7.590   2.147  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       2.691   5.423   2.714  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.454   7.323  -0.441  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.673   7.735  -0.762  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.335   5.011   0.385  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.332   6.457   0.391  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       2.952   4.528   2.406  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       2.361   5.612   3.617  1.00  0.00           H  
ATOM    229  N   SER A  18       3.923   5.185  -2.022  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.379   4.466  -3.212  1.00  0.00           C  
ATOM    231  C   SER A  18       4.094   2.971  -3.023  1.00  0.00           C  
ATOM    232  O   SER A  18       4.987   2.198  -2.651  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.871   4.732  -3.470  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.289   4.169  -4.703  1.00  0.00           O  
ATOM    235  H   SER A  18       4.404   5.051  -1.179  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.804   4.808  -4.054  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.044   5.797  -3.500  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.454   4.296  -2.673  1.00  0.00           H  
ATOM    239  HG  SER A  18       7.192   3.855  -4.621  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.821   2.540  -3.256  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.419   1.153  -3.077  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.564   0.290  -4.335  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.697   0.286  -5.218  1.00  0.00           O  
ATOM    244  CB  PRO A  19       0.959   1.300  -2.646  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.456   2.539  -3.327  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.667   3.369  -3.699  1.00  0.00           C  
ATOM    247  HA  PRO A  19       2.976   0.694  -2.276  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.395   0.427  -2.954  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.909   1.420  -1.577  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.099   2.265  -4.215  1.00  0.00           H  
ATOM    251  HG3 PRO A  19      -0.177   3.096  -2.651  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.700   3.531  -4.766  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.653   4.315  -3.175  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.693  -0.417  -4.405  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.962  -1.332  -5.522  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.985  -2.507  -5.562  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.831  -3.160  -6.597  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.362  -0.292  -3.702  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.882  -0.781  -6.448  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.967  -1.715  -5.430  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.325  -2.763  -4.407  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.319  -3.827  -4.237  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.872  -5.225  -4.506  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.256  -5.559  -5.633  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.076  -3.557  -5.113  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.639  -1.896  -4.888  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.529  -2.206  -3.628  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.017  -3.801  -3.196  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.347  -3.657  -6.154  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.696  -4.277  -4.877  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.909  -6.022  -3.438  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.374  -7.408  -3.494  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.341  -8.303  -2.796  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.312  -7.807  -2.322  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.789  -7.612  -2.859  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.564  -6.272  -2.765  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.566  -8.645  -3.683  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.933  -6.358  -2.105  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.611  -5.663  -2.576  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.425  -7.692  -4.536  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.655  -8.015  -1.865  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.707  -5.882  -3.760  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       3.967  -5.570  -2.195  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.026  -9.580  -3.692  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.540  -8.798  -3.243  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.681  -8.285  -4.695  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.841  -6.830  -1.140  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.336  -5.365  -1.981  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.597  -6.940  -2.728  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.606  -9.612  -2.732  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.674 -10.559  -2.115  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.754 -10.542  -0.576  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.520 -11.305   0.030  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.927 -11.973  -2.665  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.270 -12.883  -2.589  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -1.172 -12.952  -3.639  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.490 -13.669  -1.469  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -2.271 -13.788  -3.572  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -1.587 -14.506  -1.397  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.479 -14.565  -2.451  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.446  -9.948  -3.107  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.322 -10.257  -2.402  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.220 -11.899  -3.702  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.729 -12.429  -2.103  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -1.010 -12.345  -4.517  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.207 -13.623  -0.645  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.967 -13.832  -4.397  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -1.747 -15.114  -0.518  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.337 -15.218  -2.396  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.028  -9.642   0.043  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.075  -9.570   1.499  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.364  -8.245   2.120  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.231  -8.092   3.335  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.572  -9.028  -0.493  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.087  -9.767   1.813  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.556 -10.355   1.893  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.865  -7.280   1.315  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.341  -5.976   1.849  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.582  -4.960   0.718  1.00  0.00           C  
ATOM    320  O   ILE A  25       2.005  -5.347  -0.375  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.678  -6.123   2.682  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.574  -7.271   2.175  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.369  -6.332   4.155  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.132  -7.040   0.791  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.906  -7.437   0.346  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.579  -5.589   2.508  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.231  -5.199   2.598  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.408  -7.393   2.849  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.999  -8.185   2.154  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       3.294  -6.430   4.705  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.782  -7.231   4.276  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       1.814  -5.486   4.531  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.667  -7.917   0.464  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.796  -6.188   0.811  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       3.309  -6.840   0.113  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.288  -3.662   0.967  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.548  -2.610  -0.033  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.052  -2.281  -0.063  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.558  -1.554   0.800  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.747  -1.326   0.260  1.00  0.00           C  
ATOM    341  SG  CYS A  26      -0.905  -1.578   0.995  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.857  -3.415   1.812  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.258  -2.997  -1.000  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       1.313  -0.714   0.945  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.616  -0.786  -0.664  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.765  -2.850  -1.061  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.229  -2.665  -1.245  1.00  0.00           C  
ATOM    348  C   ALA A  27       6.038  -3.271  -0.091  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.939  -4.087  -0.368  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.608  -1.194  -1.433  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.759  -2.922   1.075  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.288  -3.418  -1.701  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.500  -3.191  -2.151  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.728  -0.624  -1.686  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       6.335  -1.104  -2.226  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       6.033  -0.814  -0.517  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -7.211   4.777   3.718  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.967   4.408   2.992  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.974   3.720   3.928  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.024   3.912   5.147  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.331   5.657   2.374  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.896   5.309   1.311  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.989   5.428   4.498  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.662   3.926   4.109  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.878   5.243   3.069  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -6.231   3.720   2.202  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.065   6.169   1.773  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.999   6.314   3.165  1.00  0.00           H  
ATOM     13  N   ILE A   2      -4.073   2.920   3.343  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -3.059   2.188   4.111  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.642   2.445   3.574  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.447   2.457   2.355  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.306   0.654   4.142  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -4.068   0.165   2.892  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.056   0.283   5.417  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.763  -1.271   2.502  1.00  0.00           C  
ATOM     21  H   ILE A   2      -4.090   2.824   2.369  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.114   2.550   5.125  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.338   0.168   4.171  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.128   0.236   3.075  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.809   0.797   2.054  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.291  -0.771   5.403  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.969   0.855   5.478  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -3.436   0.501   6.275  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -4.451  -1.589   1.737  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -3.865  -1.911   3.366  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -2.750  -1.334   2.122  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.621   2.657   4.470  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.775   2.896   4.052  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.485   1.594   3.620  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.863   0.727   2.998  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.434   3.499   5.316  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.340   3.691   6.313  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.730   2.710   5.947  1.00  0.00           C  
ATOM     39  HA  PRO A   3       0.824   3.609   3.242  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.181   2.813   5.697  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.890   4.447   5.079  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.711   3.492   7.310  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.047   4.696   6.248  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.527   1.743   6.388  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.694   3.075   6.256  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.781   1.471   3.954  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.581   0.292   3.615  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.490  -0.749   4.720  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.714  -0.443   5.896  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.046   0.690   3.384  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.479   0.674   1.919  1.00  0.00           C  
ATOM     52  CD  ARG A   4       4.964   1.885   1.142  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.626   3.131   1.552  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.611   3.734   0.870  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       7.074   3.224  -0.269  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.137   4.859   1.337  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.202   2.190   4.460  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.182  -0.134   2.704  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.198   1.686   3.768  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.679   0.005   3.930  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.557   0.671   1.876  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.102  -0.226   1.456  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       5.144   1.725   0.090  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       3.899   1.979   1.312  1.00  0.00           H  
ATOM     65  HE  ARG A   4       5.319   3.545   2.386  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.686   2.376  -0.631  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.809   3.687  -0.763  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.798   5.253   2.192  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.872   5.314   0.835  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.155  -1.973   4.323  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.005  -3.062   5.273  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.545  -3.338   5.569  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.176  -3.614   6.715  1.00  0.00           O  
ATOM     74  H   GLY A   5       3.000  -2.138   3.366  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.458  -3.953   4.863  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.507  -2.800   6.193  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.723  -3.257   4.517  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.701  -3.491   4.640  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.177  -4.646   3.777  1.00  0.00           C  
ATOM     80  O   GLY A   6      -1.075  -5.802   4.184  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.099  -3.029   3.640  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.931  -3.704   5.673  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.222  -2.593   4.344  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.673  -4.310   2.572  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.202  -5.284   1.580  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.686  -4.522   0.345  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.370  -3.505   0.483  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.390  -6.206   2.090  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.386  -5.512   3.058  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.855  -7.462   2.753  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.392  -4.597   2.383  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.642  -3.358   2.311  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.371  -5.923   1.278  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.937  -6.524   1.214  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.948  -6.277   3.572  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.844  -4.936   3.789  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -3.667  -8.156   2.919  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -2.404  -7.206   3.700  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -2.116  -7.920   2.115  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -4.872  -3.879   1.770  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.967  -4.079   3.137  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.055  -5.186   1.766  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.326  -4.994  -0.863  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.743  -4.306  -2.094  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.926  -5.247  -3.289  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.034  -5.360  -3.819  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.764  -3.168  -2.434  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.166  -2.257  -3.964  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.780  -5.805  -0.923  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.700  -3.872  -1.892  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.761  -2.450  -1.617  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.775  -3.579  -2.541  1.00  0.00           H  
ATOM    113  N   LEU A   9      -1.847  -5.917  -3.706  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -1.891  -6.848  -4.859  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.715  -8.107  -4.548  1.00  0.00           C  
ATOM    116  O   LEU A   9      -2.926  -8.958  -5.420  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.468  -7.251  -5.280  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.296  -7.641  -6.756  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.037  -6.412  -7.619  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.834  -8.649  -6.912  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.007  -5.784  -3.230  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.359  -6.325  -5.680  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.195  -6.427  -5.070  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.166  -8.093  -4.675  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.208  -8.106  -7.106  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.864  -5.921  -7.283  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -0.871  -5.732  -7.535  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       0.079  -6.714  -8.649  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.603  -9.538  -6.344  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.753  -8.217  -6.546  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.946  -8.905  -7.954  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.180  -8.198  -3.303  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.977  -9.323  -2.837  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.484  -9.011  -2.924  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.270  -9.854  -3.367  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.537  -9.745  -1.390  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.664  -8.597  -0.388  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.291 -10.981  -0.896  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.976  -7.475  -2.672  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.774 -10.143  -3.496  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.488 -10.005  -1.438  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.930  -7.834  -0.619  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.493  -8.969   0.610  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.654  -8.171  -0.450  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -5.355 -10.796  -0.942  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -4.007 -11.190   0.124  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.044 -11.828  -1.519  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.867  -7.799  -2.497  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.276  -7.372  -2.516  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.450  -5.862  -2.700  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.324  -5.425  -3.455  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.989  -7.816  -1.239  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.182  -7.185  -2.171  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.749  -7.865  -3.340  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -9.041  -7.586  -1.316  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.568  -7.294  -0.392  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.861  -8.880  -1.106  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.617  -5.080  -2.013  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.704  -3.614  -2.060  1.00  0.00           C  
ATOM    160  C   LEU A  12      -5.700  -2.993  -3.044  1.00  0.00           C  
ATOM    161  O   LEU A  12      -4.713  -2.374  -2.636  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.504  -3.038  -0.644  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.133  -1.659  -0.389  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.595  -1.544   1.055  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.154  -0.538  -0.721  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.926  -5.501  -1.467  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.701  -3.364  -2.391  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.922  -3.737   0.066  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.441  -2.962  -0.460  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.998  -1.544  -1.024  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -7.990  -0.553   1.230  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -6.759  -1.720   1.716  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -8.365  -2.276   1.247  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -5.248  -0.666  -0.148  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.601   0.415  -0.479  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.919  -0.567  -1.775  1.00  0.00           H  
ATOM    177  N   SER A  13      -5.978  -3.131  -4.347  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.110  -2.573  -5.392  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.207  -1.035  -5.434  1.00  0.00           C  
ATOM    180  O   SER A  13      -5.988  -0.461  -6.204  1.00  0.00           O  
ATOM    181  CB  SER A  13      -5.459  -3.185  -6.756  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.832  -3.006  -7.062  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.776  -3.628  -4.611  1.00  0.00           H  
ATOM    184  HA  SER A  13      -4.093  -2.841  -5.143  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -4.869  -2.708  -7.524  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -5.241  -4.243  -6.740  1.00  0.00           H  
ATOM    187  HG  SER A  13      -6.946  -2.192  -7.559  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.417  -0.388  -4.567  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -4.398   1.066  -4.485  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.232   1.570  -3.061  1.00  0.00           C  
ATOM    191  O   GLY A  14      -5.220   1.890  -2.394  1.00  0.00           O  
ATOM    192  H   GLY A  14      -3.837  -0.910  -3.974  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -3.581   1.438  -5.084  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -5.327   1.448  -4.883  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.976   1.639  -2.600  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.661   2.110  -1.246  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.089   3.541  -1.294  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.138   4.193  -2.343  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.684   1.132  -0.567  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -2.162  -0.621  -0.744  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.241   1.365  -3.187  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.584   2.128  -0.687  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.708   1.253  -1.007  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.631   1.357   0.488  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.550   4.026  -0.158  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -0.981   5.380  -0.064  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.407   5.470  -0.710  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.043   4.446  -0.969  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -0.901   5.810   1.405  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.446   6.512   2.066  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.533   3.453   0.636  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.647   6.051  -0.584  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -0.648   4.952   2.010  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.128   6.557   1.511  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.866   6.724  -0.953  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.187   7.035  -1.573  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.488   6.146  -2.806  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.641   6.039  -3.696  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.338   6.998  -0.523  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.320   5.780   0.394  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.866   5.858   1.536  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.799   4.647  -0.106  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.289   7.476  -0.700  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.110   8.051  -1.935  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.283   7.010  -1.041  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       3.269   7.882   0.094  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.135   4.650  -1.024  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.797   3.852   0.467  1.00  0.00           H  
ATOM    229  N   SER A  18       3.689   5.545  -2.865  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.078   4.660  -3.969  1.00  0.00           C  
ATOM    231  C   SER A  18       4.046   3.194  -3.511  1.00  0.00           C  
ATOM    232  O   SER A  18       5.079   2.635  -3.117  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.467   5.048  -4.501  1.00  0.00           C  
ATOM    234  OG  SER A  18       5.787   4.328  -5.680  1.00  0.00           O  
ATOM    235  H   SER A  18       4.336   5.714  -2.150  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.357   4.769  -4.758  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.479   6.104  -4.726  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.211   4.833  -3.748  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.496   3.710  -5.495  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.843   2.546  -3.527  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.697   1.160  -3.116  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.788   0.172  -4.285  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.826  -0.022  -5.038  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.304   1.155  -2.472  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.546   2.302  -3.089  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.527   3.106  -3.914  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.435   0.895  -2.374  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.813   0.211  -2.674  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.399   1.304  -1.408  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.246   1.916  -3.719  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.128   2.925  -2.311  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.343   2.960  -4.970  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.465   4.153  -3.660  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.978  -0.417  -4.438  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.233  -1.417  -5.489  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.229  -2.573  -5.498  1.00  0.00           C  
ATOM    257  O   GLY A  20       3.047  -3.230  -6.526  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.709  -0.134  -3.851  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.195  -0.923  -6.449  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.225  -1.821  -5.350  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.577  -2.815  -4.335  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.554  -3.863  -4.159  1.00  0.00           C  
ATOM    263  C   CYS A  21       2.089  -5.270  -4.396  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.536  -5.613  -5.496  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.330  -3.592  -5.060  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.370  -1.925  -4.847  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.793  -2.259  -3.559  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.234  -3.814  -3.126  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.621  -3.696  -6.094  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.451  -4.306  -4.837  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.036  -6.066  -3.328  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.471  -7.460  -3.352  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.406  -8.324  -2.672  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.471  -7.793  -2.061  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.856  -7.692  -2.672  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.643  -6.366  -2.521  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.648  -8.720  -3.487  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.974  -6.481  -1.789  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.689  -5.699  -2.488  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.547  -7.761  -4.389  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.681  -8.113  -1.695  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.844  -5.965  -3.501  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.025  -5.662  -1.974  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       5.598  -8.904  -3.009  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.814  -8.338  -4.483  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.087  -9.641  -3.545  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.858  -7.120  -0.929  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.293  -5.500  -1.468  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.714  -6.900  -2.453  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.547  -9.651  -2.773  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.576 -10.581  -2.190  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.658 -10.619  -0.650  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.360 -11.459  -0.071  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.773 -11.984  -2.788  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.458 -12.849  -2.742  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.708 -13.665  -1.651  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.364 -12.844  -3.791  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.838 -14.460  -1.606  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.495 -13.637  -3.752  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.733 -14.446  -2.658  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.322 -10.012  -3.251  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.407 -10.229  -2.465  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.069 -11.887  -3.821  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.556 -12.491  -2.242  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.010 -13.676  -0.826  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -1.179 -12.212  -4.647  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.021 -15.091  -0.749  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -3.193 -13.624  -4.576  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.616 -15.066  -2.626  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.049  -9.679   0.001  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.080  -9.646   1.457  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.289  -8.310   2.100  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.074  -8.150   3.303  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.549  -9.011  -0.514  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.074  -9.910   1.781  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.603 -10.399   1.824  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.832  -7.344   1.324  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.254  -6.031   1.883  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.523  -5.004   0.771  1.00  0.00           C  
ATOM    320  O   ILE A  25       2.016  -5.371  -0.298  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.554  -6.153   2.771  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.463  -7.332   2.355  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.180  -6.299   4.237  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       3.999  -7.232   0.946  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.942  -7.505   0.361  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.454  -5.665   2.510  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.119  -5.238   2.672  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.307  -7.379   3.025  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.901  -8.252   2.431  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.579  -7.187   4.368  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.618  -5.434   4.552  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.078  -6.381   4.830  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.662  -6.382   0.876  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.167  -7.096   0.265  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.531  -8.135   0.694  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.180  -3.716   1.013  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.445  -2.649   0.031  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.935  -2.280   0.034  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.438  -1.706   1.009  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.624  -1.379   0.319  1.00  0.00           C  
ATOM    341  SG  CYS A  26      -1.139  -1.651   0.690  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.713  -3.487   1.846  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.183  -3.026  -0.946  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       1.056  -0.870   1.166  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.682  -0.733  -0.543  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.640  -2.637  -1.062  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.088  -2.356  -1.238  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.954  -3.066  -0.189  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.728  -2.845   1.020  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.370  -0.850  -1.231  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.856  -3.829  -0.590  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.171  -3.115  -1.778  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.367  -2.736  -2.211  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       5.473  -0.493  -2.245  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       6.282  -0.656  -0.686  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       4.550  -0.337  -0.753  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -6.070   5.760   1.509  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.639   5.866   1.889  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.286   4.881   2.998  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.989   4.795   4.010  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.316   7.285   2.359  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.449   8.311   1.130  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.291   6.440   0.753  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.675   5.965   2.330  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.281   4.799   1.170  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.040   5.639   1.019  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.234   7.789   2.616  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.686   7.224   3.235  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.193   4.141   2.791  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.709   3.161   3.770  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.165   3.122   3.789  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.538   3.552   2.811  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.280   1.727   3.524  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.217   1.310   2.044  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.710   1.634   4.033  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -1.900   0.679   1.643  1.00  0.00           C  
ATOM     21  H   ILE A   2      -2.700   4.253   1.952  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.053   3.493   4.739  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.685   1.037   4.102  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -3.998   0.594   1.847  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.370   2.183   1.427  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.731   1.850   5.091  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.088   0.637   3.862  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.326   2.347   3.508  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -1.797  -0.283   2.124  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -1.086   1.323   1.943  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -1.877   0.551   0.575  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.519   2.606   4.887  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.952   2.542   4.993  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.576   1.330   4.276  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.874   0.535   3.644  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.196   2.454   6.518  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -0.151   2.465   7.172  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -1.138   2.065   6.117  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.405   3.444   4.610  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.727   1.537   6.745  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.774   3.304   6.848  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -0.166   1.757   7.991  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.379   3.457   7.531  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.226   0.989   6.067  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -2.096   2.520   6.304  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.910   1.217   4.398  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.707   0.133   3.801  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.581  -1.153   4.627  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.054  -1.226   5.768  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.179   0.588   3.724  1.00  0.00           C  
ATOM     51  CG  ARG A   4       6.021  -0.116   2.660  1.00  0.00           C  
ATOM     52  CD  ARG A   4       6.582   0.870   1.640  1.00  0.00           C  
ATOM     53  NE  ARG A   4       7.617   1.748   2.209  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       7.893   2.985   1.773  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       7.221   3.522   0.756  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.851   3.689   2.362  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.377   1.898   4.918  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.340  -0.062   2.801  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.198   1.646   3.514  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.640   0.418   4.686  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.843  -0.627   3.141  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.404  -0.837   2.148  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       7.011   0.313   0.822  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.772   1.482   1.270  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.140   1.395   2.960  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.496   3.001   0.304  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.441   4.447   0.445  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       9.361   3.296   3.126  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       9.061   4.612   2.041  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.921  -2.151   4.037  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.721  -3.426   4.702  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.274  -3.648   5.093  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.998  -4.243   6.140  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.555  -2.014   3.138  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.031  -4.216   4.042  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.331  -3.456   5.593  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.350  -3.168   4.248  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.065  -3.306   4.535  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.881  -3.861   3.383  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.883  -3.258   3.000  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.639  -2.717   3.427  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.177  -3.968   5.377  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.455  -2.335   4.801  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.451  -5.028   2.857  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.119  -5.762   1.736  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.658  -4.849   0.611  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.520  -4.002   0.860  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.278  -6.695   2.242  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.336  -5.948   3.078  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.723  -7.855   3.054  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.754  -6.165   2.595  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.646  -5.425   3.244  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.356  -6.404   1.296  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.761  -7.112   1.372  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.281  -6.287   4.101  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -4.130  -4.888   3.045  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -3.506  -8.574   3.240  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -2.342  -7.486   3.995  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -1.923  -8.328   2.506  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.830  -5.870   1.559  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.431  -5.570   3.189  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.011  -7.209   2.691  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.170  -5.045  -0.628  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.619  -4.219  -1.758  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.810  -5.016  -3.056  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.918  -5.058  -3.596  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.661  -3.033  -1.966  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.089  -1.948  -3.370  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.506  -5.750  -0.779  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.580  -3.829  -1.490  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.659  -2.424  -1.076  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.666  -3.412  -2.132  1.00  0.00           H  
ATOM    113  N   LEU A   9      -1.743  -5.649  -3.551  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -1.806  -6.441  -4.804  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.598  -7.745  -4.619  1.00  0.00           C  
ATOM    116  O   LEU A   9      -2.843  -8.478  -5.581  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.394  -6.768  -5.313  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.264  -6.984  -6.829  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.064  -5.658  -7.554  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.883  -7.936  -7.132  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.900  -5.584  -3.064  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.310  -5.838  -5.544  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.263  -5.960  -5.031  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.060  -7.667  -4.817  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.176  -7.430  -7.200  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.912  -5.015  -7.370  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.028  -5.839  -8.616  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       0.835  -5.182  -7.192  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.689  -8.892  -6.669  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.803  -7.526  -6.741  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.972  -8.065  -8.200  1.00  0.00           H  
ATOM    132  N   VAL A  10      -2.995  -8.005  -3.373  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.753  -9.198  -3.016  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.271  -8.937  -3.080  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.021  -9.749  -3.630  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.297  -9.734  -1.613  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.368  -8.655  -0.534  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.078 -10.979  -1.188  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.769  -7.365  -2.666  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.519  -9.947  -3.746  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.258 -10.020  -1.701  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.366  -8.242  -0.504  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.659  -7.867  -0.763  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.127  -9.087   0.425  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.742 -11.298  -0.213  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.910 -11.770  -1.904  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.131 -10.746  -1.149  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.701  -7.803  -2.516  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.125  -7.423  -2.498  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.338  -5.908  -2.500  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.220  -5.402  -3.200  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.833  -8.037  -1.292  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.042  -7.209  -2.107  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.576  -7.826  -3.382  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.676  -9.105  -1.289  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -8.890  -7.828  -1.350  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.430  -7.611  -0.385  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.526  -5.200  -1.716  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.633  -3.742  -1.581  1.00  0.00           C  
ATOM    160  C   LEU A  12      -5.680  -3.004  -2.539  1.00  0.00           C  
ATOM    161  O   LEU A  12      -4.741  -2.325  -2.106  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.365  -3.350  -0.116  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -6.809  -1.939   0.293  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.610  -1.988   1.584  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -5.601  -1.028   0.453  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.833  -5.674  -1.219  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.646  -3.468  -1.831  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.873  -4.060   0.519  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.303  -3.432   0.062  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.443  -1.529  -0.479  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -8.485  -2.606   1.443  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.915  -0.989   1.857  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -7.000  -2.405   2.372  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -4.956  -1.419   1.226  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -5.931  -0.037   0.725  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.057  -0.984  -0.481  1.00  0.00           H  
ATOM    177  N   SER A  13      -5.940  -3.124  -3.848  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.113  -2.462  -4.865  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.395  -0.953  -4.905  1.00  0.00           C  
ATOM    180  O   SER A  13      -6.387  -0.500  -5.491  1.00  0.00           O  
ATOM    181  CB  SER A  13      -5.336  -3.097  -6.242  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.710  -3.098  -6.593  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.701  -3.669  -4.135  1.00  0.00           H  
ATOM    184  HA  SER A  13      -4.080  -2.605  -4.581  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -4.787  -2.535  -6.984  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -4.979  -4.116  -6.226  1.00  0.00           H  
ATOM    187  HG  SER A  13      -6.911  -2.308  -7.100  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.513  -0.197  -4.249  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -4.644   1.248  -4.176  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.113   1.793  -2.865  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.886   2.057  -1.939  1.00  0.00           O  
ATOM    192  H   GLY A  14      -3.755  -0.633  -3.805  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -4.095   1.693  -4.992  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -5.687   1.510  -4.268  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.788   1.959  -2.795  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.116   2.460  -1.592  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.081   3.994  -1.554  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.529   4.655  -2.497  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -0.698   1.887  -1.520  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -0.614   0.082  -1.262  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.243   1.739  -3.580  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -2.676   2.115  -0.739  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.184   2.108  -2.443  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -0.171   2.359  -0.702  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.541   4.554  -0.452  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.463   6.012  -0.263  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.426   6.691  -1.164  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.702   7.741  -1.752  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.162   6.343   1.200  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.495   8.079   1.631  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.201   3.966   0.259  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.423   6.413  -0.510  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.771   5.721   1.838  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.119   6.145   1.401  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.753   6.086  -1.261  1.00  0.00           N  
ATOM    216  CA  ASN A  17       1.853   6.638  -2.066  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.181   5.747  -3.285  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.282   5.412  -4.062  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.096   6.886  -1.175  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.355   5.774  -0.166  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.155   5.953   1.035  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.785   4.616  -0.652  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.884   5.250  -0.777  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.514   7.593  -2.442  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.966   6.979  -1.805  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.956   7.809  -0.632  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.911   4.538  -1.620  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.955   3.885  -0.022  1.00  0.00           H  
ATOM    229  N   SER A  18       3.463   5.370  -3.445  1.00  0.00           N  
ATOM    230  CA  SER A  18       3.917   4.541  -4.560  1.00  0.00           C  
ATOM    231  C   SER A  18       4.782   3.405  -3.998  1.00  0.00           C  
ATOM    232  O   SER A  18       6.005   3.380  -4.185  1.00  0.00           O  
ATOM    233  CB  SER A  18       4.695   5.388  -5.580  1.00  0.00           C  
ATOM    234  OG  SER A  18       3.886   6.426  -6.105  1.00  0.00           O  
ATOM    235  H   SER A  18       4.118   5.620  -2.761  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.046   4.116  -5.038  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.554   5.828  -5.097  1.00  0.00           H  
ATOM    238  HB3 SER A  18       5.022   4.756  -6.393  1.00  0.00           H  
ATOM    239  HG  SER A  18       3.304   6.757  -5.417  1.00  0.00           H  
ATOM    240  N   PRO A  19       4.143   2.445  -3.276  1.00  0.00           N  
ATOM    241  CA  PRO A  19       4.835   1.327  -2.632  1.00  0.00           C  
ATOM    242  C   PRO A  19       5.088   0.128  -3.556  1.00  0.00           C  
ATOM    243  O   PRO A  19       6.102  -0.560  -3.405  1.00  0.00           O  
ATOM    244  CB  PRO A  19       3.883   0.959  -1.472  1.00  0.00           C  
ATOM    245  CG  PRO A  19       2.657   1.804  -1.636  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.696   2.360  -3.022  1.00  0.00           C  
ATOM    247  HA  PRO A  19       5.781   1.649  -2.221  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       3.632  -0.093  -1.518  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       4.355   1.181  -0.528  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       1.772   1.194  -1.504  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       2.667   2.609  -0.918  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       2.215   1.687  -3.718  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       2.239   3.337  -3.054  1.00  0.00           H  
ATOM    254  N   GLY A  20       4.186  -0.107  -4.519  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.359  -1.228  -5.430  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.251  -2.265  -5.345  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.861  -2.825  -6.373  1.00  0.00           O  
ATOM    258  H   GLY A  20       3.420   0.497  -4.630  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.396  -0.848  -6.440  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.300  -1.708  -5.207  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.736  -2.534  -4.115  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.666  -3.527  -3.883  1.00  0.00           C  
ATOM    263  C   CYS A  21       2.122  -4.937  -4.253  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.407  -5.231  -5.419  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.384  -3.153  -4.659  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.296  -1.520  -4.220  1.00  0.00           S  
ATOM    267  H   CYS A  21       3.079  -2.045  -3.342  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.443  -3.525  -2.817  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.606  -3.141  -5.716  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.381  -3.892  -4.468  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.191  -5.791  -3.236  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.590  -7.187  -3.407  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.503  -8.095  -2.833  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.601  -7.624  -2.131  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.963  -7.523  -2.735  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.771  -6.248  -2.319  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.781  -8.449  -3.638  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.522  -5.500  -3.427  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.962  -5.474  -2.337  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.663  -7.388  -4.469  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.740  -8.087  -1.840  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.085  -5.543  -1.875  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       5.496  -6.535  -1.571  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.960  -7.961  -4.584  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.235  -9.365  -3.803  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       5.725  -8.672  -3.163  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       4.844  -4.852  -3.961  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       5.961  -6.211  -4.114  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.309  -4.905  -2.984  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.592  -9.395  -3.132  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.599 -10.373  -2.678  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.640 -10.597  -1.153  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.369 -11.467  -0.657  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.793 -11.699  -3.434  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.452 -12.540  -3.525  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.747 -13.475  -2.545  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.327 -12.394  -4.589  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.889 -14.248  -2.625  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.471 -13.164  -4.675  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.753 -14.092  -3.692  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.350  -9.706  -3.671  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.372  -9.977  -2.935  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.121 -11.487  -4.440  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.552 -12.282  -2.930  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.072 -13.597  -1.709  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -1.108 -11.669  -5.359  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.107 -14.974  -1.855  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -3.145 -13.041  -5.511  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.646 -14.696  -3.757  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.132  -9.779  -0.420  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.214  -9.925   1.028  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.259  -8.725   1.847  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.203  -8.790   3.076  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.647  -9.076  -0.869  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.240 -10.127   1.290  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.380 -10.783   1.311  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.706  -7.625   1.194  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.207  -6.427   1.905  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.489  -5.290   0.918  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.975  -5.537  -0.189  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.524  -6.683   2.738  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.415  -7.780   2.128  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.198  -7.010   4.186  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.096  -7.338   0.858  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.674  -7.601   0.214  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.438  -6.105   2.589  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.091  -5.767   2.741  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.179  -8.056   2.839  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.808  -8.644   1.899  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.585  -7.898   4.225  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.663  -6.184   4.631  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.114  -7.181   4.732  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       3.336  -7.035   0.145  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.677  -8.149   0.450  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.739  -6.493   1.071  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.158  -4.050   1.311  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.435  -2.875   0.482  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.937  -2.523   0.564  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.354  -1.657   1.344  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.553  -1.702   0.936  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.894  -0.127   0.086  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.685  -3.925   2.158  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.192  -3.126  -0.540  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.481  -1.949   0.764  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.703  -1.540   1.995  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.744  -3.242  -0.250  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.221  -3.091  -0.311  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.889  -3.547   0.989  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.792  -4.407   0.917  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.654  -1.663  -0.658  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.496  -3.049   2.064  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.327  -3.906  -0.837  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.569  -3.737  -1.105  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       5.434  -1.460  -1.697  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       6.713  -1.556  -0.490  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.119  -0.959  -0.038  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -6.111   4.227   2.671  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.742   4.803   2.639  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.805   4.044   3.578  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.993   4.053   4.801  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.782   6.284   3.036  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.350   7.439   1.697  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.736   4.754   2.028  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.500   4.280   3.634  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.086   3.231   2.374  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.365   4.720   1.631  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.775   6.532   3.375  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.081   6.446   3.844  1.00  0.00           H  
ATOM     13  N   ILE A   2      -2.807   3.373   2.993  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -1.817   2.615   3.768  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.421   2.707   3.127  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.244   2.272   1.987  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -2.206   1.122   3.981  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -2.698   0.438   2.688  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -3.263   1.026   5.081  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.428  -1.061   2.647  1.00  0.00           C  
ATOM     21  H   ILE A   2      -2.733   3.388   2.015  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.768   3.076   4.742  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.323   0.608   4.326  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -3.764   0.585   2.594  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -2.203   0.889   1.840  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -3.671   0.027   5.105  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.056   1.731   4.880  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -2.812   1.254   6.036  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.852  -1.476   1.748  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.882  -1.532   3.506  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -1.359  -1.241   2.658  1.00  0.00           H  
ATOM     32  N   PRO A   3       0.595   3.291   3.843  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.977   3.430   3.318  1.00  0.00           C  
ATOM     34  C   PRO A   3       2.648   2.106   2.900  1.00  0.00           C  
ATOM     35  O   PRO A   3       2.632   1.744   1.720  1.00  0.00           O  
ATOM     36  CB  PRO A   3       2.738   4.075   4.488  1.00  0.00           C  
ATOM     37  CG  PRO A   3       1.703   4.761   5.299  1.00  0.00           C  
ATOM     38  CD  PRO A   3       0.475   3.904   5.194  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.999   4.100   2.479  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       3.233   3.303   5.066  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       3.458   4.787   4.119  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       2.030   4.834   6.328  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       1.503   5.740   4.893  1.00  0.00           H  
ATOM     44  HD2 PRO A   3       0.473   3.147   5.966  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -0.410   4.517   5.263  1.00  0.00           H  
ATOM     46  N   ARG A   4       3.230   1.403   3.880  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.947   0.143   3.651  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.759  -0.803   4.840  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.070  -0.443   5.981  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.452   0.442   3.441  1.00  0.00           C  
ATOM     51  CG  ARG A   4       6.256  -0.683   2.786  1.00  0.00           C  
ATOM     52  CD  ARG A   4       6.810  -1.666   3.811  1.00  0.00           C  
ATOM     53  NE  ARG A   4       7.996  -1.142   4.500  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       8.829  -1.876   5.253  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       8.626  -3.181   5.431  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       9.873  -1.297   5.830  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.167   1.747   4.789  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.547  -0.323   2.761  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.542   1.320   2.821  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.896   0.652   4.404  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       5.616  -1.220   2.103  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       7.081  -0.251   2.237  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       6.042  -1.867   4.544  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       7.072  -2.583   3.306  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.185  -0.186   4.398  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       7.843  -3.629   5.002  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       9.258  -3.712   5.996  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      10.035  -0.318   5.702  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      10.497  -1.838   6.392  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.244  -2.003   4.561  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.052  -2.997   5.609  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.603  -3.389   5.806  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.248  -3.938   6.855  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.966  -2.207   3.638  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.617  -3.881   5.355  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.434  -2.598   6.537  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.769  -3.110   4.802  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.641  -3.450   4.888  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.052  -4.581   3.964  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.798  -5.747   4.264  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.112  -2.636   4.013  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.865  -3.739   5.903  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.218  -2.577   4.642  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.658  -4.209   2.825  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.175  -5.159   1.809  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.721  -4.367   0.619  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.352  -3.324   0.812  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.321  -6.138   2.316  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.350  -5.498   3.291  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.734  -7.373   2.973  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.389  -4.610   2.629  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.700  -3.245   2.621  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.334  -5.760   1.465  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.855  -6.475   1.438  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.887  -6.295   3.786  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.836  -4.918   4.039  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.942  -7.766   2.356  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.505  -8.120   3.088  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -2.339  -7.111   3.944  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -4.896  -3.838   2.059  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.009  -4.155   3.388  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -6.005  -5.207   1.972  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.473  -4.847  -0.613  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.960  -4.152  -1.814  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.181  -5.105  -2.995  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.316  -5.294  -3.425  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.010  -2.997  -2.195  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.460  -2.112  -3.727  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.959  -5.676  -0.711  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.912  -3.735  -1.564  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.994  -2.269  -1.391  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.015  -3.393  -2.322  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.107  -5.720  -3.497  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.187  -6.649  -4.653  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.943  -7.949  -4.313  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.129  -8.814  -5.178  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.777  -6.996  -5.160  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.673  -7.331  -6.656  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.498  -6.066  -7.489  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.477  -8.295  -6.903  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.241  -5.544  -3.084  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.722  -6.140  -5.440  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.126  -6.160  -4.956  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.421  -7.847  -4.602  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.586  -7.813  -6.972  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.404  -5.557  -7.184  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.347  -5.416  -7.338  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.428  -6.330  -8.533  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.549  -8.507  -7.960  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.300  -9.213  -6.364  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       1.400  -7.850  -6.562  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.380  -8.060  -3.061  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.102  -9.235  -2.576  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.628  -8.997  -2.531  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.407  -9.937  -2.715  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.538  -9.678  -1.181  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.542  -8.531  -0.170  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.270 -10.899  -0.622  1.00  0.00           C  
ATOM    139  H   VAL A  10      -3.212  -7.323  -2.437  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.913 -10.029  -3.274  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.505  -9.962  -1.332  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.539  -8.126  -0.087  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.864  -7.754  -0.503  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.220  -8.899   0.793  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.858 -11.154   0.343  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -4.149 -11.733  -1.297  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.320 -10.671  -0.517  1.00  0.00           H  
ATOM    148  N   ALA A  11      -6.034  -7.744  -2.290  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.460  -7.383  -2.210  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.757  -6.025  -2.842  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.740  -5.872  -3.572  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.928  -7.391  -0.758  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.357  -7.048  -2.169  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -8.014  -8.132  -2.741  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.426  -6.605  -0.214  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.696  -8.345  -0.309  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -8.995  -7.227  -0.723  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.895  -5.052  -2.551  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -7.039  -3.679  -3.053  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.395  -3.516  -4.444  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.069  -4.508  -5.103  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.401  -2.709  -2.036  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.294  -1.559  -1.546  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.820  -1.071  -0.187  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.302  -0.401  -2.541  1.00  0.00           C  
ATOM    166  H   LEU A  12      -6.134  -5.269  -1.979  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -8.093  -3.463  -3.130  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.099  -3.283  -1.173  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.518  -2.282  -2.486  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.307  -1.916  -1.437  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.889  -1.877   0.529  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.438  -0.247   0.137  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -5.793  -0.744  -0.260  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.822   0.441  -2.109  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.807  -0.708  -3.445  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -6.286  -0.117  -2.773  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.242  -2.262  -4.886  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.634  -1.947  -6.179  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.521  -0.920  -6.011  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.513  -0.957  -6.724  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.685  -1.415  -7.151  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.708  -2.370  -7.374  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.547  -1.524  -4.319  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.212  -2.853  -6.574  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.127  -0.519  -6.740  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.212  -1.182  -8.093  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.316  -3.239  -7.484  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.726  -0.009  -5.059  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.757   1.034  -4.774  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.825   1.501  -3.335  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.907   1.531  -2.738  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.552  -0.056  -4.539  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.767   0.654  -4.971  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -3.947   1.875  -5.424  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.667   1.864  -2.784  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.569   2.330  -1.402  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.508   3.866  -1.341  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.940   4.538  -2.283  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.348   1.687  -0.737  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.551  -0.089  -0.385  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.851   1.817  -3.324  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.459   2.003  -0.884  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.498   1.800  -1.386  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.150   2.188   0.199  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.974   4.418  -0.232  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.882   5.875  -0.043  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.810   6.525  -0.923  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.049   7.568  -1.539  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.613   6.199   1.428  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.367   7.760   1.979  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.639   3.828   0.477  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.830   6.290  -0.316  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -2.010   5.405   2.044  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.546   6.271   1.587  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.357   5.896  -0.970  1.00  0.00           N  
ATOM    216  CA  ASN A  17       1.493   6.388  -1.760  1.00  0.00           C  
ATOM    217  C   ASN A  17       1.772   5.459  -2.959  1.00  0.00           C  
ATOM    218  O   ASN A  17       0.843   4.839  -3.485  1.00  0.00           O  
ATOM    219  CB  ASN A  17       2.738   6.551  -0.849  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.005   5.350   0.054  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.930   5.453   1.278  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.309   4.206  -0.548  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.456   5.073  -0.452  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.218   7.361  -2.144  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.608   6.703  -1.469  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.599   7.420  -0.223  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.345   4.194  -1.528  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.480   3.420   0.011  1.00  0.00           H  
ATOM    229  N   SER A  18       3.044   5.382  -3.395  1.00  0.00           N  
ATOM    230  CA  SER A  18       3.449   4.528  -4.512  1.00  0.00           C  
ATOM    231  C   SER A  18       4.286   3.356  -3.966  1.00  0.00           C  
ATOM    232  O   SER A  18       5.523   3.394  -4.005  1.00  0.00           O  
ATOM    233  CB  SER A  18       4.237   5.339  -5.551  1.00  0.00           C  
ATOM    234  OG  SER A  18       3.456   6.402  -6.068  1.00  0.00           O  
ATOM    235  H   SER A  18       3.731   5.901  -2.933  1.00  0.00           H  
ATOM    236  HA  SER A  18       2.554   4.135  -4.975  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.120   5.753  -5.086  1.00  0.00           H  
ATOM    238  HB3 SER A  18       4.529   4.692  -6.365  1.00  0.00           H  
ATOM    239  HG  SER A  18       3.588   6.464  -7.017  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.620   2.297  -3.421  1.00  0.00           N  
ATOM    241  CA  PRO A  19       4.302   1.146  -2.825  1.00  0.00           C  
ATOM    242  C   PRO A  19       4.594  -0.008  -3.797  1.00  0.00           C  
ATOM    243  O   PRO A  19       5.602  -0.705  -3.640  1.00  0.00           O  
ATOM    244  CB  PRO A  19       3.313   0.704  -1.732  1.00  0.00           C  
ATOM    245  CG  PRO A  19       2.002   1.380  -2.026  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.159   2.130  -3.318  1.00  0.00           C  
ATOM    247  HA  PRO A  19       5.227   1.450  -2.360  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       3.205  -0.375  -1.752  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       3.676   1.015  -0.764  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       1.222   0.634  -2.119  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       1.762   2.070  -1.231  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.776   1.547  -4.145  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.662   3.086  -3.262  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.723  -0.204  -4.794  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.910  -1.287  -5.750  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.873  -2.392  -5.614  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.537  -3.044  -6.606  1.00  0.00           O  
ATOM    258  H   GLY A  20       2.959   0.403  -4.894  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.854  -0.881  -6.749  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.892  -1.713  -5.602  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.362  -2.610  -4.374  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.344  -3.641  -4.077  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.860  -5.056  -4.332  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.195  -5.420  -5.464  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.049  -3.385  -4.878  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.672  -1.732  -4.611  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.677  -2.056  -3.634  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.114  -3.569  -3.018  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.262  -3.481  -5.933  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.696  -4.116  -4.602  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.922  -5.833  -3.251  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.366  -7.227  -3.299  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.271  -8.113  -2.700  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.278  -7.604  -2.169  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.712  -7.485  -2.539  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.464  -6.171  -2.143  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.603  -8.428  -3.351  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.259  -5.462  -3.244  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.651  -5.456  -2.387  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.491  -7.505  -4.339  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.458  -8.014  -1.632  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       3.740  -5.463  -1.774  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       5.154  -6.402  -1.343  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       5.527  -8.597  -2.819  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.818  -7.982  -4.311  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.093  -9.369  -3.497  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.007  -4.828  -2.790  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       4.598  -4.855  -3.844  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       5.748  -6.195  -3.870  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.451  -9.436  -2.783  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.462 -10.387  -2.270  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.517 -10.505  -0.734  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.149 -11.421  -0.187  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.660 -11.757  -2.939  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.580 -12.614  -2.959  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.852 -13.484  -1.916  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.468 -12.545  -4.020  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.988 -14.271  -1.931  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.606 -13.330  -4.041  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.866 -14.194  -2.994  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.270  -9.780  -3.199  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.512 -10.010  -2.543  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       0.973 -11.608  -3.962  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.430 -12.299  -2.409  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.167 -13.545  -1.083  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -1.266 -11.870  -4.838  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.189 -14.946  -1.112  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -3.290 -13.268  -4.874  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.754 -14.808  -3.008  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.130  -9.550  -0.047  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.181  -9.584   1.410  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.303  -8.321   2.121  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.185  -8.249   3.345  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.573  -8.824  -0.533  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.200  -9.771   1.708  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.424 -10.415   1.745  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.830  -7.318   1.380  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.355  -6.067   1.987  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.737  -5.062   0.897  1.00  0.00           C  
ATOM    320  O   ILE A  25       2.211  -5.460  -0.171  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.627  -6.297   2.902  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.453  -7.537   2.492  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.217  -6.406   4.361  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.000  -7.463   1.084  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.849  -7.402   0.400  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.573  -5.639   2.597  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.263  -5.428   2.816  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.289  -7.644   3.165  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.827  -8.416   2.560  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.721  -5.496   4.665  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       3.095  -6.557   4.972  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       1.545  -7.242   4.486  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.827  -6.769   1.056  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.211  -7.109   0.428  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.328  -8.441   0.768  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.508  -3.762   1.149  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.887  -2.721   0.191  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.383  -2.399   0.316  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.845  -1.942   1.367  1.00  0.00           O  
ATOM    340  CB  CYS A  26       1.045  -1.463   0.401  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.154  -0.928  -1.092  1.00  0.00           S  
ATOM    342  H   CYS A  26       1.041  -3.501   1.974  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.700  -3.106  -0.801  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       0.314  -1.652   1.172  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       1.688  -0.652   0.711  1.00  0.00           H  
ATOM    346  N   ALA A  27       4.134  -2.670  -0.779  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.601  -2.456  -0.862  1.00  0.00           C  
ATOM    348  C   ALA A  27       6.365  -3.375   0.096  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.078  -3.338   1.312  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.992  -0.993  -0.627  1.00  0.00           C  
ATOM    351  OXT ALA A  27       7.243  -4.125  -0.380  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.678  -3.030  -1.569  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.897  -2.713  -1.870  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       6.074  -0.483  -1.577  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       6.941  -0.950  -0.113  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.235  -0.510  -0.026  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -6.907   5.573   3.188  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.567   5.271   2.622  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.725   4.474   3.618  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.939   4.566   4.831  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.852   6.572   2.247  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.976   6.503   0.654  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.408   4.690   3.413  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.471   6.115   2.504  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.808   6.134   4.059  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.705   4.674   1.731  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.578   7.369   2.185  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.125   6.814   3.010  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.768   3.696   3.097  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.891   2.871   3.935  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.424   2.959   3.493  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.153   3.203   2.315  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.300   1.372   3.972  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.949   0.903   2.650  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.234   1.116   5.149  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.579  -0.513   2.235  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.642   3.686   2.127  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.967   3.255   4.941  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.398   0.803   4.139  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.022   0.941   2.756  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.650   1.570   1.857  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.531   0.078   5.152  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.109   1.740   5.056  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -3.722   1.347   6.071  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.537  -0.546   1.945  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.191  -0.812   1.399  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.746  -1.190   3.060  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.451   2.767   4.437  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.984   2.818   4.115  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.547   1.473   3.596  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.798   0.623   3.105  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.604   3.203   5.468  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.707   2.610   6.505  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.672   2.528   5.894  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.194   3.591   3.391  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.604   2.794   5.540  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.631   4.276   5.569  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       1.061   1.622   6.770  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.685   3.245   7.379  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.100   1.550   6.060  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.309   3.292   6.314  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.875   1.313   3.717  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.604   0.109   3.295  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.368  -1.054   4.259  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.679  -0.961   5.453  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.108   0.420   3.220  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.694   0.428   1.808  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.389   1.719   1.044  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.037   2.895   1.644  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.345   4.019   0.981  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.074   4.150  -0.316  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.931   5.019   1.627  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.384   2.041   4.111  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.253  -0.181   2.312  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.281   1.392   3.658  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.641  -0.320   3.800  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.766   0.317   1.878  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.286  -0.407   1.260  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       5.741   1.609   0.030  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.320   1.873   1.036  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.257   2.844   2.598  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       5.633   3.403  -0.813  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.312   4.997  -0.793  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.139   4.932   2.601  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.163   5.860   1.138  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.803  -2.134   3.723  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.524  -3.317   4.518  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.065  -3.417   4.919  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.755  -3.842   6.035  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.562  -2.123   2.772  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       2.790  -4.188   3.945  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.130  -3.289   5.411  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.173  -3.024   4.002  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.256  -3.067   4.272  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.051  -3.865   3.248  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.282  -3.783   3.221  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.493  -2.694   3.136  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.405  -3.510   5.243  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.627  -2.053   4.290  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.344  -4.645   2.404  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.960  -5.491   1.344  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.611  -4.593   0.278  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.484  -3.781   0.601  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.035  -6.533   1.852  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -2.592  -7.336   3.093  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -3.371  -7.525   0.742  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -3.057  -6.755   4.412  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.363  -4.616   2.466  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.156  -6.043   0.871  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.936  -5.987   2.089  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -3.004  -8.332   3.021  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -1.518  -7.410   3.118  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.457  -7.933   0.336  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.918  -7.020  -0.040  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.975  -8.325   1.144  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -2.696  -5.743   4.510  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -2.673  -7.354   5.225  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -4.137  -6.757   4.445  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.186  -4.748  -0.985  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.729  -3.939  -2.086  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.868  -4.728  -3.398  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.570  -4.283  -4.308  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.855  -2.689  -2.310  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.215  -1.777  -3.851  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.495  -5.415  -1.179  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.715  -3.624  -1.788  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.994  -1.998  -1.484  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.817  -2.986  -2.340  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.195  -5.873  -3.502  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.269  -6.698  -4.715  1.00  0.00           C  
ATOM    115  C   LEU A   9      -3.115  -7.950  -4.480  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.662  -8.523  -5.426  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.860  -7.102  -5.179  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.728  -7.483  -6.662  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.467  -6.252  -7.521  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.382  -8.507  -6.849  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.641  -6.173  -2.752  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.735  -6.105  -5.489  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.189  -6.280  -4.983  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.542  -7.948  -4.588  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.654  -7.930  -6.995  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.458  -6.536  -8.564  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.488  -5.825  -7.257  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -1.247  -5.524  -7.353  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.474  -8.751  -7.898  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.144  -9.402  -6.293  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       1.314  -8.097  -6.492  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.214  -8.359  -3.214  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.963  -9.557  -2.831  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.357  -9.213  -2.274  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.241 -10.074  -2.255  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.148 -10.403  -1.790  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.844 -11.714  -1.409  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -1.745 -10.703  -2.306  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.767  -7.838  -2.514  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.098 -10.147  -3.724  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -3.039  -9.810  -0.891  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -3.800 -12.405  -2.239  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -4.876 -11.516  -1.159  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.346 -12.149  -0.554  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -1.799 -11.344  -3.173  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -1.182 -11.197  -1.529  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -1.255  -9.774  -2.572  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.556  -7.961  -1.837  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -6.843  -7.547  -1.265  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.343  -6.208  -1.809  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.504  -6.095  -2.213  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -6.746  -7.509   0.257  1.00  0.00           C  
ATOM    153  H   ALA A  11      -4.828  -7.310  -1.905  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.561  -8.297  -1.525  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.735  -7.434   0.681  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -6.156  -6.656   0.557  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -6.269  -8.415   0.607  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.466  -5.207  -1.814  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.814  -3.861  -2.291  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.388  -3.658  -3.754  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.135  -4.632  -4.471  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.166  -2.800  -1.383  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.125  -1.765  -0.789  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.553  -2.171   0.613  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.473  -0.390  -0.776  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.560  -5.382  -1.493  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.888  -3.765  -2.230  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.669  -3.307  -0.570  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.425  -2.272  -1.963  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.012  -1.706  -1.404  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -8.236  -1.434   1.009  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -6.684  -2.237   1.250  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -8.044  -3.133   0.574  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.010   0.258  -0.099  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.502   0.030  -1.771  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.447  -0.480  -0.456  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.330  -2.387  -4.191  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.936  -2.041  -5.560  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.868  -0.944  -5.579  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.085  -0.854  -6.530  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.157  -1.590  -6.365  1.00  0.00           C  
ATOM    182  OG  SER A  13      -8.133  -2.616  -6.430  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.557  -1.665  -3.569  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.527  -2.925  -6.014  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.596  -0.722  -5.896  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.850  -1.339  -7.370  1.00  0.00           H  
ATOM    187  HG  SER A  13      -8.960  -2.296  -6.061  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.846  -0.121  -4.525  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.877   0.965  -4.425  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.866   1.618  -3.054  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.910   1.712  -2.401  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.495  -0.260  -3.806  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.892   0.574  -4.631  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.116   1.715  -5.166  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.680   2.068  -2.623  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.519   2.723  -1.320  1.00  0.00           C  
ATOM    197  C   CYS A  15      -1.872   4.106  -1.481  1.00  0.00           C  
ATOM    198  O   CYS A  15      -1.821   4.648  -2.591  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.655   1.864  -0.382  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.859   0.069  -0.560  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.894   1.956  -3.196  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.500   2.842  -0.891  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.617   2.086  -0.568  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.887   2.121   0.639  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.381   4.671  -0.362  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -0.713   5.976  -0.368  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.796   5.813  -0.601  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.312   4.691  -0.586  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -0.974   6.714   0.949  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.436   7.796   0.909  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.476   4.190   0.491  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.131   6.551  -1.179  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.122   5.990   1.737  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.117   7.327   1.186  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.503   6.947  -0.819  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.972   6.966  -1.068  1.00  0.00           C  
ATOM    217  C   ASN A  17       3.316   6.216  -2.376  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.701   6.475  -3.414  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.762   6.369   0.130  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.296   6.876   1.485  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.190   8.082   1.712  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.006   5.945   2.390  1.00  0.00           N  
ATOM    223  H   ASN A  17       1.021   7.801  -0.805  1.00  0.00           H  
ATOM    224  HA  ASN A  17       3.261   8.001  -1.190  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.654   5.296   0.120  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.808   6.616   0.016  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.105   5.003   2.132  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       2.704   6.237   3.274  1.00  0.00           H  
ATOM    229  N   SER A  18       4.302   5.304  -2.315  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.707   4.490  -3.465  1.00  0.00           C  
ATOM    231  C   SER A  18       4.282   3.035  -3.217  1.00  0.00           C  
ATOM    232  O   SER A  18       5.092   2.206  -2.782  1.00  0.00           O  
ATOM    233  CB  SER A  18       6.221   4.604  -3.703  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.605   3.951  -4.901  1.00  0.00           O  
ATOM    235  H   SER A  18       4.773   5.178  -1.465  1.00  0.00           H  
ATOM    236  HA  SER A  18       4.181   4.848  -4.335  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.493   5.647  -3.774  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.747   4.151  -2.876  1.00  0.00           H  
ATOM    239  HG  SER A  18       7.562   3.913  -4.952  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.982   2.705  -3.470  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.452   1.369  -3.238  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.506   0.447  -4.464  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.629   0.475  -5.337  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.019   1.675  -2.804  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.639   2.963  -3.479  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.916   3.601  -3.981  1.00  0.00           C  
ATOM    247  HA  PRO A  19       2.971   0.888  -2.422  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.364   0.868  -3.106  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.989   1.797  -1.732  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.027   2.756  -4.307  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.155   3.620  -2.770  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.927   3.630  -5.060  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       2.026   4.596  -3.575  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.573  -0.348  -4.515  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.774  -1.318  -5.593  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.804  -2.496  -5.531  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.529  -3.125  -6.556  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.254  -0.248  -3.821  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.645  -0.814  -6.540  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.785  -1.697  -5.539  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.283  -2.794  -4.312  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.313  -3.889  -4.075  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.907  -5.257  -4.423  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.162  -5.559  -5.595  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.009  -3.636  -4.874  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.489  -1.878  -4.922  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.560  -2.257  -3.545  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.085  -3.889  -3.013  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.151  -3.963  -5.894  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.806  -4.197  -4.434  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.134  -6.070  -3.385  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.702  -7.409  -3.561  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.821  -8.465  -2.869  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.603  -8.287  -2.786  1.00  0.00           O  
ATOM    275  CB  ILE A  22       4.183  -7.508  -3.075  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.784  -6.107  -2.803  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       5.002  -8.265  -4.120  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.117  -6.110  -2.065  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.914  -5.761  -2.480  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.690  -7.614  -4.623  1.00  0.00           H  
ATOM    281  HB  ILE A  22       4.199  -8.085  -2.164  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.934  -5.602  -3.744  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.080  -5.540  -2.209  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.573  -9.245  -4.274  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       6.020  -8.369  -3.774  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.992  -7.717  -5.051  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.347  -5.107  -1.737  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.894  -6.458  -2.729  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.055  -6.764  -1.210  1.00  0.00           H  
ATOM    290  N   PHE A  23       2.428  -9.556  -2.369  1.00  0.00           N  
ATOM    291  CA  PHE A  23       1.673 -10.638  -1.731  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.413 -10.402  -0.232  1.00  0.00           C  
ATOM    293  O   PHE A  23       2.305 -10.575   0.608  1.00  0.00           O  
ATOM    294  CB  PHE A  23       2.390 -11.974  -1.938  1.00  0.00           C  
ATOM    295  CG  PHE A  23       1.467 -13.161  -2.007  1.00  0.00           C  
ATOM    296  CD1 PHE A  23       1.123 -13.856  -0.857  1.00  0.00           C  
ATOM    297  CD2 PHE A  23       0.943 -13.580  -3.220  1.00  0.00           C  
ATOM    298  CE1 PHE A  23       0.275 -14.945  -0.917  1.00  0.00           C  
ATOM    299  CE2 PHE A  23       0.096 -14.670  -3.286  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -0.239 -15.353  -2.133  1.00  0.00           C  
ATOM    301  H   PHE A  23       3.403  -9.631  -2.435  1.00  0.00           H  
ATOM    302  HA  PHE A  23       0.724 -10.690  -2.232  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       2.944 -11.934  -2.861  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       3.073 -12.132  -1.119  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       1.523 -13.538   0.094  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       1.205 -13.047  -4.122  1.00  0.00           H  
ATOM    307  HE1 PHE A  23       0.015 -15.478  -0.014  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -0.305 -14.986  -4.238  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -0.901 -16.204  -2.182  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.177  -9.979   0.075  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.263  -9.762   1.458  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.378  -8.572   2.157  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.513  -8.584   3.382  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.447  -9.793  -0.657  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.332  -9.617   1.457  1.00  0.00           H  
ATOM    316  HA3 GLY A  24      -0.042 -10.653   2.027  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.749  -7.542   1.381  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.390  -6.326   1.905  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.475  -5.281   0.792  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.770  -5.621  -0.357  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.837  -6.570   2.493  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.580  -7.731   1.798  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.774  -6.832   3.993  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       3.987  -7.436   0.373  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.567  -7.588   0.419  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.761  -5.938   2.692  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.411  -5.666   2.347  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.477  -7.958   2.355  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.941  -8.601   1.788  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       3.748  -6.665   4.429  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       2.479  -7.857   4.165  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       2.056  -6.173   4.453  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       3.118  -7.523  -0.267  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.743  -8.139   0.060  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.375  -6.427   0.314  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.192  -4.020   1.128  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.255  -2.935   0.156  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.675  -2.360   0.085  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.097  -1.603   0.963  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.238  -1.849   0.518  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.058  -0.569  -0.757  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.917  -3.817   2.041  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.001  -3.345  -0.809  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.728  -2.305   0.666  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.549  -1.364   1.431  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.416  -2.756  -0.973  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.816  -2.325  -1.210  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.766  -2.848  -0.127  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.537  -2.545   1.063  1.00  0.00           O  
ATOM    350  CB  ALA A  27       4.933  -0.803  -1.333  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.732  -3.555  -0.483  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.004  -3.364  -1.622  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.122  -2.754  -2.156  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.164  -0.334  -0.738  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       4.819  -0.511  -2.361  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.903  -0.488  -0.977  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -5.907   6.614   2.922  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.482   6.257   2.703  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.030   5.165   3.669  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.317   5.235   4.869  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.592   7.488   2.881  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.115   8.298   1.320  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.043   6.962   3.893  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.511   5.780   2.777  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.195   7.357   2.255  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.378   5.895   1.693  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.115   8.217   3.481  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.686   7.195   3.389  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.325   4.160   3.137  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.805   3.052   3.959  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.266   3.037   3.884  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.714   3.154   2.783  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.356   1.635   3.561  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -4.748   1.710   2.908  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -3.429   0.732   4.788  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -4.721   1.856   1.401  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.142   4.172   2.173  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.098   3.251   4.977  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.657   1.179   2.871  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.293   0.807   3.141  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -5.281   2.558   3.314  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -3.927  -0.190   4.526  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -3.983   1.228   5.572  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -2.431   0.513   5.135  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -4.069   2.670   1.135  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -5.719   2.060   1.042  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -4.359   0.941   0.953  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.542   2.903   5.049  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.943   2.886   5.078  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.564   1.659   4.383  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.898   0.971   3.606  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.276   2.884   6.586  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.026   3.297   7.277  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -1.092   2.785   6.424  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.346   3.781   4.626  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.576   1.890   6.892  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.065   3.591   6.793  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -0.012   2.854   8.263  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.023   4.372   7.342  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.312   1.756   6.670  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.966   3.402   6.549  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.849   1.406   4.683  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.608   0.292   4.107  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.598  -0.905   5.048  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.831  -0.762   6.252  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.051   0.741   3.826  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.287   1.298   2.421  1.00  0.00           C  
ATOM     52  CD  ARG A   4       4.590   2.641   2.156  1.00  0.00           C  
ATOM     53  NE  ARG A   4       4.976   3.683   3.119  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       4.161   4.650   3.565  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       2.898   4.733   3.151  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       4.618   5.541   4.436  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.292   1.982   5.339  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.140   0.001   3.175  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.321   1.505   4.537  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.708  -0.107   3.960  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.348   1.431   2.278  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       4.925   0.576   1.715  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.858   2.974   1.164  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       3.520   2.495   2.200  1.00  0.00           H  
ATOM     65  HE  ARG A   4       5.897   3.663   3.454  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       2.543   4.068   2.495  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       2.306   5.461   3.496  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       5.565   5.489   4.754  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       4.016   6.264   4.773  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.329  -2.081   4.478  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.261  -3.307   5.257  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.827  -3.695   5.556  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.534  -4.239   6.625  1.00  0.00           O  
ATOM     74  H   GLY A   5       3.167  -2.116   3.512  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.735  -4.103   4.701  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.788  -3.163   6.188  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.939  -3.408   4.596  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.471  -3.709   4.747  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.935  -4.816   3.824  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.768  -5.992   4.144  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.254  -2.982   3.772  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.656  -4.007   5.766  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.038  -2.817   4.533  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.494  -4.420   2.664  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.029  -5.348   1.633  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.637  -4.535   0.488  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.222  -3.474   0.729  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.132  -6.371   2.144  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.131  -5.783   3.178  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.494  -7.619   2.730  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.201  -4.882   2.589  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.511  -3.453   2.469  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.183  -5.914   1.230  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.693  -6.686   1.276  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.640  -6.603   3.663  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.594  -5.224   3.926  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.006  -7.369   3.661  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.765  -8.011   2.037  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.256  -8.362   2.911  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.820  -4.490   3.383  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.813  -5.449   1.904  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -4.734  -4.064   2.060  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.495  -5.024  -0.758  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.045  -4.321  -1.929  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.247  -5.255  -3.128  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.380  -5.472  -3.555  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.153  -3.121  -2.302  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.678  -2.195  -3.780  1.00  0.00           S  
ATOM    109  H   CYS A   8      -2.015  -5.869  -0.889  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.007  -3.954  -1.646  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.133  -2.425  -1.475  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.153  -3.479  -2.478  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.154  -5.820  -3.651  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.212  -6.731  -4.821  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.870  -8.077  -4.479  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.080  -8.918  -5.362  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.800  -6.983  -5.374  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.719  -7.290  -6.876  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.644  -6.006  -7.693  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.480  -8.179  -7.171  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.292  -5.620  -3.243  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.800  -6.245  -5.584  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.195  -6.111  -5.174  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.375  -7.818  -4.838  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.610  -7.822  -7.175  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.234  -5.446  -7.406  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.525  -5.410  -7.509  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.588  -6.249  -8.743  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       1.384  -7.683  -6.849  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.534  -8.370  -8.232  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.375  -9.114  -6.642  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.197  -8.259  -3.201  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.812  -9.489  -2.715  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.349  -9.360  -2.611  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.066 -10.349  -2.792  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.167  -9.907  -1.347  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.432  -8.877  -0.253  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.613 -11.300  -0.901  1.00  0.00           C  
ATOM    139  H   VAL A  10      -3.017  -7.538  -2.563  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.591 -10.254  -3.434  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.093  -9.939  -1.492  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.860  -7.980  -0.457  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.139  -9.282   0.703  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.485  -8.633  -0.233  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.247 -11.492   0.097  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.214 -12.042  -1.577  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.692 -11.352  -0.904  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.834  -8.143  -2.323  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.279  -7.889  -2.180  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.701  -6.520  -2.718  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.734  -6.403  -3.385  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.700  -8.021  -0.719  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.205  -7.403  -2.210  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.795  -8.643  -2.740  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -8.774  -7.935  -0.645  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.235  -7.237  -0.140  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.388  -8.983  -0.340  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.897  -5.499  -2.422  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -7.177  -4.116  -2.840  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.666  -3.839  -4.269  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.393  -4.778  -5.024  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.541  -3.142  -1.827  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.485  -2.097  -1.213  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.951  -1.633   0.132  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.663  -0.901  -2.144  1.00  0.00           C  
ATOM    166  H   LEU A  12      -6.088  -5.685  -1.908  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -8.248  -3.982  -2.827  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.125  -3.726  -1.020  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.738  -2.619  -2.322  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.454  -2.545  -1.051  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.897  -2.475   0.808  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.610  -0.884   0.543  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -5.964  -1.213   0.002  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -8.161  -1.220  -3.048  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.696  -0.490  -2.392  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -8.259  -0.147  -1.652  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.559  -2.552  -4.633  1.00  0.00           N  
ATOM    178  CA  SER A  13      -6.088  -2.147  -5.960  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.983  -1.094  -5.865  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.145  -0.985  -6.765  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.250  -1.606  -6.794  1.00  0.00           C  
ATOM    182  OG  SER A  13      -8.257  -2.589  -6.963  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.798  -1.857  -3.986  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.687  -3.019  -6.443  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.681  -0.750  -6.296  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.886  -1.310  -7.767  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.882  -3.362  -7.388  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.992  -0.327  -4.769  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.994   0.714  -4.560  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.007   1.271  -3.148  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.999   1.131  -2.427  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.686  -0.477  -4.095  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -3.017   0.301  -4.761  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.181   1.519  -5.255  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.894   1.909  -2.761  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.748   2.503  -1.428  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.173   3.924  -1.532  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.247   4.546  -2.598  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.838   1.623  -0.554  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -2.051  -0.167  -0.797  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.149   1.981  -3.393  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.728   2.557  -0.980  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.809   1.858  -0.772  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -2.035   1.838   0.486  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.605   4.436  -0.421  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.007   5.775  -0.391  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.365   5.763  -1.068  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.021   4.719  -1.118  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -0.879   6.263   1.054  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.098   8.061   1.250  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.587   3.892   0.394  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.660   6.442  -0.934  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.626   5.772   1.660  1.00  0.00           H  
ATOM    214  HB3 CYS A  16       0.104   6.007   1.426  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.791   6.938  -1.587  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.087   7.118  -2.296  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.352   5.980  -3.317  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.399   5.434  -3.878  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.265   7.311  -1.295  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.419   6.188  -0.278  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.089   6.349   0.897  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.904   5.043  -0.735  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.213   7.719  -1.486  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.989   8.034  -2.866  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.185   7.383  -1.851  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       3.111   8.235  -0.756  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.130   4.984  -1.686  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       4.013   4.301  -0.104  1.00  0.00           H  
ATOM    229  N   SER A  18       3.629   5.640  -3.552  1.00  0.00           N  
ATOM    230  CA  SER A  18       3.990   4.578  -4.491  1.00  0.00           C  
ATOM    231  C   SER A  18       4.461   3.328  -3.720  1.00  0.00           C  
ATOM    232  O   SER A  18       5.663   3.176  -3.459  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.073   5.072  -5.461  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.199   5.573  -4.763  1.00  0.00           O  
ATOM    235  H   SER A  18       4.342   6.103  -3.067  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.105   4.322  -5.055  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.392   4.252  -6.089  1.00  0.00           H  
ATOM    238  HB3 SER A  18       4.667   5.859  -6.080  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.018   6.467  -4.463  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.524   2.416  -3.314  1.00  0.00           N  
ATOM    241  CA  PRO A  19       3.875   1.209  -2.564  1.00  0.00           C  
ATOM    242  C   PRO A  19       4.252   0.015  -3.457  1.00  0.00           C  
ATOM    243  O   PRO A  19       5.169  -0.739  -3.127  1.00  0.00           O  
ATOM    244  CB  PRO A  19       2.602   0.920  -1.740  1.00  0.00           C  
ATOM    245  CG  PRO A  19       1.511   1.793  -2.299  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.062   2.484  -3.522  1.00  0.00           C  
ATOM    247  HA  PRO A  19       4.696   1.405  -1.889  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       2.340  -0.129  -1.813  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       2.774   1.177  -0.706  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       0.656   1.184  -2.564  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       1.224   2.531  -1.565  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.774   1.956  -4.420  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.723   3.509  -3.559  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.575  -0.135  -4.600  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.867  -1.245  -5.484  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.793  -2.320  -5.477  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.527  -2.929  -6.516  1.00  0.00           O  
ATOM    258  H   GLY A  20       2.900   0.521  -4.855  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.978  -0.870  -6.488  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.802  -1.690  -5.172  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.163  -2.555  -4.297  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.112  -3.584  -4.128  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.664  -4.968  -4.440  1.00  0.00           C  
ATOM    264  O   CYS A  21       1.924  -5.312  -5.600  1.00  0.00           O  
ATOM    265  CB  CYS A  21      -0.128  -3.281  -4.999  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.919  -1.676  -4.651  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.413  -2.021  -3.516  1.00  0.00           H  
ATOM    268  HA  CYS A  21       0.822  -3.585  -3.077  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.162  -3.282  -6.038  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.870  -4.049  -4.839  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.847  -5.745  -3.380  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.390  -7.093  -3.481  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.412  -8.094  -2.865  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.493  -7.704  -2.136  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.790  -7.188  -2.802  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.491  -5.811  -2.868  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.635  -8.267  -3.488  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.614  -5.592  -1.872  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.608  -5.398  -2.494  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.505  -7.324  -4.531  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.652  -7.472  -1.771  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.901  -5.674  -3.854  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       3.744  -5.046  -2.688  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.763  -8.016  -4.530  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.136  -9.222  -3.406  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       5.602  -8.325  -3.009  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.202  -5.515  -0.879  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.132  -4.677  -2.119  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.303  -6.422  -1.915  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.618  -9.381  -3.160  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.740 -10.446  -2.668  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.872 -10.658  -1.147  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.626 -11.525  -0.686  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.026 -11.750  -3.433  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.134 -12.710  -3.463  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.287 -13.664  -2.470  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.068 -12.655  -4.485  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.351 -14.546  -2.496  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.135 -13.534  -4.516  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.276 -14.481  -3.521  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.382  -9.620  -3.724  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.275 -10.145  -2.879  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.282 -11.510  -4.453  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.862 -12.253  -2.968  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       0.435 -13.716  -1.670  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -0.959 -11.915  -5.265  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -1.459 -15.286  -1.716  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -2.856 -13.481  -5.318  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.107 -15.170  -3.542  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.147  -9.830  -0.377  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.161  -9.964   1.073  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.492  -8.696   1.854  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.354  -8.706   3.078  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.394  -9.130  -0.798  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.814 -10.304   1.388  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.883 -10.723   1.335  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.907  -7.599   1.176  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.276  -6.337   1.861  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.518  -5.225   0.836  1.00  0.00           C  
ATOM    320  O   ILE A  25       2.079  -5.480  -0.233  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.564  -6.462   2.769  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.571  -7.501   2.239  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.185  -6.792   4.204  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.258  -7.064   0.971  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.940  -7.620   0.191  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.449  -6.051   2.495  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.054  -5.499   2.785  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.331  -7.674   2.986  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.052  -8.426   2.036  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       3.080  -6.872   4.803  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.651  -7.730   4.228  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       1.556  -6.008   4.599  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.998  -6.313   1.206  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.513  -6.640   0.305  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.729  -7.911   0.499  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.068  -4.000   1.145  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.288  -2.857   0.263  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.661  -2.227   0.556  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.781  -1.285   1.349  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.158  -1.835   0.429  1.00  0.00           C  
ATOM    341  SG  CYS A  26      -0.147  -0.823  -1.051  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.551  -3.870   1.965  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.285  -3.223  -0.754  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.757  -2.356   0.665  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.405  -1.166   1.242  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.707  -2.798  -0.084  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.117  -2.362   0.071  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.640  -2.618   1.489  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.135  -1.979   2.435  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.312  -0.894  -0.318  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.553  -3.458   1.635  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.522  -3.545  -0.689  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.707  -2.960  -0.610  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.419  -0.336  -0.079  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.503  -0.823  -1.380  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       6.151  -0.485   0.223  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -6.713   4.967   2.216  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.266   5.273   2.359  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.633   4.405   3.444  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.122   4.357   4.577  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.072   6.757   2.690  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.330   7.273   2.841  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.844   3.967   1.957  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.133   5.563   1.475  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.207   5.149   3.113  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.783   5.056   1.418  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.522   7.352   1.910  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -5.562   6.974   3.628  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.544   3.721   3.079  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.818   2.846   4.009  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.299   2.902   3.760  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.877   3.229   2.647  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.294   1.366   3.946  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.677   0.947   2.509  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.467   1.164   4.900  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.479  -0.529   2.210  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.219   3.805   2.159  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.015   3.216   5.003  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.479   0.745   4.288  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.717   1.178   2.344  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.075   1.509   1.810  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.273   1.829   4.627  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.150   1.379   5.910  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.807   0.141   4.840  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.423  -0.750   2.161  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -3.939  -0.768   1.264  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.935  -1.120   2.990  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.447   2.584   4.787  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.017   2.618   4.645  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.606   1.321   4.056  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.870   0.409   3.672  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.510   2.829   6.095  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.297   2.794   6.977  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.811   2.189   6.165  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.330   3.453   4.035  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.200   2.036   6.360  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.002   3.785   6.181  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.497   2.188   7.851  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.028   3.798   7.272  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.816   1.113   6.273  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.762   2.605   6.453  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.948   1.271   3.999  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.709   0.121   3.484  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.578  -1.088   4.411  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.966  -1.033   5.585  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.192   0.508   3.343  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.749   0.426   1.923  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.451   1.682   1.106  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.270   1.757  -0.108  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.853   2.874  -0.568  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.722   4.034   0.073  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.575   2.826  -1.679  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.444   2.045   4.319  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.317  -0.144   2.511  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.318   1.520   3.696  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.777  -0.151   3.972  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.820   0.298   1.977  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.312  -0.428   1.428  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.408   1.673   0.823  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.651   2.551   1.715  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.396   0.927  -0.614  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.181   4.083   0.913  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.165   4.856  -0.285  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.682   1.961  -2.169  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       8.013   3.654  -2.028  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.017  -2.168   3.869  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.826  -3.387   4.633  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.387  -3.572   5.075  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.134  -4.133   6.146  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.722  -2.132   2.934  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.119  -4.226   4.028  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.457  -3.352   5.509  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.445  -3.099   4.247  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.966  -3.207   4.577  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.821  -3.782   3.462  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.917  -3.283   3.217  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.716  -2.675   3.406  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.063  -3.844   5.441  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.333  -2.222   4.827  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.313  -4.844   2.807  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.995  -5.572   1.692  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.555  -4.641   0.590  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.340  -3.733   0.878  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.125  -6.549   2.201  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.317  -5.823   2.851  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.563  -7.567   3.185  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.512  -5.686   1.935  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.431  -5.163   3.083  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.228  -6.187   1.226  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.485  -7.097   1.346  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.632  -6.372   3.726  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -4.008  -4.830   3.148  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -3.303  -8.329   3.377  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -2.311  -7.071   4.111  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -1.678  -8.020   2.768  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -6.213  -4.983   2.360  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.990  -6.647   1.822  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.185  -5.331   0.969  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.154  -4.881  -0.674  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.627  -4.057  -1.798  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.855  -4.870  -3.079  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.950  -4.832  -3.648  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.665  -2.876  -2.053  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.048  -1.890  -3.543  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.534  -5.620  -0.848  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.578  -3.661  -1.507  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.693  -2.204  -1.206  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.665  -3.258  -2.162  1.00  0.00           H  
ATOM    113  N   LEU A   9      -1.834  -5.602  -3.529  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -1.935  -6.419  -4.763  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.808  -7.663  -4.555  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.146  -8.365  -5.514  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.544  -6.860  -5.243  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.409  -7.105  -6.755  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.068  -5.812  -7.488  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.644  -8.167  -7.030  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.001  -5.596  -3.023  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.387  -5.805  -5.526  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.171  -6.103  -4.959  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.288  -7.776  -4.732  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.354  -7.463  -7.138  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.002  -6.007  -8.548  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.879  -5.436  -7.131  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.839  -5.079  -7.302  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.359  -9.091  -6.549  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.597  -7.838  -6.643  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.724  -8.326  -8.096  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.170  -7.911  -3.298  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.984  -9.062  -2.929  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.482  -8.703  -2.854  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.330  -9.503  -3.260  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.456  -9.696  -1.596  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.462  -8.695  -0.442  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.220 -10.967  -1.218  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.878  -7.296  -2.594  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.863  -9.789  -3.709  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.423  -9.977  -1.762  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.460  -8.305  -0.310  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.783  -7.883  -0.669  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.143  -9.189   0.465  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -5.276 -10.746  -1.154  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.870 -11.324  -0.260  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.053 -11.726  -1.967  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.792  -7.504  -2.338  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.190  -7.053  -2.205  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.356  -5.535  -2.305  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.266  -5.053  -2.986  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.794  -7.553  -0.892  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.067  -6.918  -2.050  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.744  -7.499  -3.006  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -8.848  -7.324  -0.871  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.302  -7.067  -0.063  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.655  -8.622  -0.817  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.478  -4.795  -1.629  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.550  -3.326  -1.596  1.00  0.00           C  
ATOM    160  C   LEU A  12      -5.604  -2.671  -2.616  1.00  0.00           C  
ATOM    161  O   LEU A  12      -4.585  -2.080  -2.250  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.246  -2.832  -0.169  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -6.882  -1.490   0.231  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.045  -1.413   1.740  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.059  -0.303  -0.267  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.764  -5.250  -1.144  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.563  -3.047  -1.847  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.592  -3.584   0.524  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.172  -2.745  -0.064  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.864  -1.424  -0.211  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.082  -1.539   2.212  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.712  -2.196   2.070  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -7.456  -0.452   2.010  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -5.131  -0.655  -0.694  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -5.847   0.358   0.557  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -6.621   0.230  -1.020  1.00  0.00           H  
ATOM    177  N   SER A  13      -5.976  -2.743  -3.902  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.173  -2.170  -5.001  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.051  -0.631  -4.928  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.218  -0.044  -5.627  1.00  0.00           O  
ATOM    181  CB  SER A  13      -5.777  -2.577  -6.350  1.00  0.00           C  
ATOM    182  OG  SER A  13      -4.906  -2.263  -7.424  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.811  -3.201  -4.124  1.00  0.00           H  
ATOM    184  HA  SER A  13      -4.183  -2.592  -4.930  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -5.961  -3.642  -6.352  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.711  -2.052  -6.495  1.00  0.00           H  
ATOM    187  HG  SER A  13      -4.621  -3.074  -7.853  1.00  0.00           H  
ATOM    188  N   GLY A  14      -5.875   0.004  -4.083  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -5.841   1.456  -3.936  1.00  0.00           C  
ATOM    190  C   GLY A  14      -5.126   1.901  -2.672  1.00  0.00           C  
ATOM    191  O   GLY A  14      -5.764   2.375  -1.728  1.00  0.00           O  
ATOM    192  H   GLY A  14      -6.512  -0.521  -3.556  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -5.336   1.881  -4.790  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -6.855   1.827  -3.911  1.00  0.00           H  
ATOM    195  N   CYS A  15      -3.795   1.752  -2.664  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.963   2.128  -1.515  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.417   3.559  -1.681  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.517   4.142  -2.766  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.822   1.113  -1.366  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.178   0.922   0.329  1.00  0.00           S  
ATOM    201  H   CYS A  15      -3.360   1.375  -3.457  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.582   2.094  -0.632  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.170   0.145  -1.691  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.002   1.420  -1.995  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.838   4.115  -0.602  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.300   5.486  -0.609  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.163   5.551  -1.079  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.821   4.520  -1.222  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.427   6.098   0.791  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.698   7.398   0.917  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.773   3.587   0.223  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.901   6.067  -1.292  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.685   5.319   1.494  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.480   6.533   1.074  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.651   6.799  -1.316  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.037   7.109  -1.777  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.484   6.232  -2.975  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.738   6.115  -3.951  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.054   7.083  -0.594  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.140   5.757   0.157  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.244   4.688  -0.445  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.094   5.826   1.481  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.043   7.553  -1.172  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.998   8.126  -2.144  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.036   7.307  -0.979  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.777   7.852   0.114  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.009   6.710   1.896  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.147   4.990   1.991  1.00  0.00           H  
ATOM    229  N   SER A  18       3.702   5.661  -2.912  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.229   4.786  -3.968  1.00  0.00           C  
ATOM    231  C   SER A  18       4.146   3.325  -3.514  1.00  0.00           C  
ATOM    232  O   SER A  18       5.130   2.764  -3.015  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.669   5.183  -4.326  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.500   5.192  -3.177  1.00  0.00           O  
ATOM    235  H   SER A  18       4.262   5.838  -2.127  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.608   4.894  -4.839  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.069   4.475  -5.036  1.00  0.00           H  
ATOM    238  HB3 SER A  18       5.670   6.170  -4.763  1.00  0.00           H  
ATOM    239  HG  SER A  18       7.302   5.684  -3.366  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.951   2.683  -3.660  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.745   1.310  -3.242  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.859   0.286  -4.378  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.922   0.103  -5.168  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.319   1.372  -2.690  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.628   2.491  -3.429  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.691   3.233  -4.208  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.422   1.037  -2.449  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.823   0.424  -2.866  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.344   1.586  -1.629  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.114   2.081  -4.102  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.160   3.163  -2.724  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.604   3.022  -5.265  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.621   4.295  -4.025  1.00  0.00           H  
ATOM    254  N   GLY A  20       4.031  -0.346  -4.469  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.264  -1.392  -5.474  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.238  -2.529  -5.406  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.992  -3.198  -6.413  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.760  -0.062  -3.882  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.217  -0.944  -6.457  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.252  -1.806  -5.332  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.630  -2.728  -4.204  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.597  -3.757  -3.956  1.00  0.00           C  
ATOM    263  C   CYS A  21       2.072  -5.165  -4.306  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.396  -5.462  -5.461  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.303  -3.418  -4.731  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.261  -1.701  -4.490  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.883  -2.154  -3.454  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.377  -3.742  -2.888  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.479  -3.557  -5.787  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.496  -4.075  -4.415  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.105  -6.021  -3.287  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.513  -7.415  -3.454  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.462  -8.334  -2.817  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.428  -7.853  -2.339  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.934  -7.712  -2.877  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.738  -6.401  -2.669  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.666  -8.669  -3.821  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.124  -6.569  -2.058  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.846  -5.707  -2.394  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.535  -7.616  -4.517  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.813  -8.211  -1.928  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.861  -5.915  -3.624  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.167  -5.750  -2.017  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.093  -9.578  -3.929  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.638  -8.904  -3.413  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.785  -8.202  -4.786  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.743  -7.153  -2.724  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.043  -7.077  -1.110  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.572  -5.598  -1.909  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.721  -9.648  -2.809  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.776 -10.623  -2.258  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.803 -10.667  -0.718  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.630 -11.362  -0.114  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.058 -12.014  -2.850  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.136 -12.930  -2.858  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.397 -13.760  -1.779  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.996 -12.960  -3.944  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.492 -14.602  -1.783  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.093 -13.801  -3.955  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.342 -14.623  -2.872  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.568  -9.967  -3.182  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.213 -10.317  -2.567  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.393 -11.900  -3.869  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.838 -12.489  -2.272  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       0.266 -13.744  -0.926  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -0.802 -12.318  -4.791  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -1.684 -15.244  -0.936  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -2.756 -13.815  -4.807  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.198 -15.281  -2.878  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.099  -9.890  -0.100  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.218  -9.878   1.354  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.346  -8.647   2.058  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.418  -8.652   3.288  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.688  -9.320  -0.638  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.263  -9.960   1.607  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.290 -10.752   1.738  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.728  -7.586   1.310  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.294  -6.356   1.912  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.443  -5.245   0.868  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.859  -5.502  -0.266  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.693  -6.567   2.605  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.509  -7.707   1.971  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.528  -6.815   4.099  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.076  -7.352   0.619  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.607  -7.616   0.339  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.599  -6.022   2.665  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.255  -5.654   2.492  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.333  -7.958   2.621  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.873  -8.571   1.849  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.897  -6.052   4.528  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       3.497  -6.790   4.576  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       2.077  -7.784   4.254  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.743  -6.507   0.720  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.263  -7.089  -0.046  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.614  -8.197   0.222  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.085  -4.007   1.258  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.209  -2.832   0.387  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.680  -2.395   0.280  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.210  -1.729   1.176  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.331  -1.681   0.923  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.572  -0.082   0.072  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.700  -3.887   2.145  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.862  -3.113  -0.594  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.707  -1.953   0.821  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.556  -1.532   1.969  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.334  -2.796  -0.831  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.756  -2.482  -1.108  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.697  -3.128  -0.083  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.528  -3.966  -0.493  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.000  -0.971  -1.179  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.592  -2.797   1.118  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.841  -3.325  -1.491  1.00  0.00           H  
ATOM    353  HA  ALA A  27       4.988  -2.898  -2.080  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.937  -0.641  -2.203  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.981  -0.747  -0.788  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       4.252  -0.460  -0.592  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -6.714   5.653   2.514  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.229   5.707   2.502  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.634   4.693   3.473  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.071   4.591   4.623  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.750   7.118   2.856  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.468   8.188   1.405  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.039   4.704   2.236  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.103   6.348   1.846  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.072   5.865   3.467  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.894   5.464   1.503  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.492   7.596   3.477  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.820   7.050   3.401  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.631   3.950   2.992  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.950   2.931   3.798  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.436   2.925   3.528  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.021   3.104   2.380  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.509   1.498   3.573  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.783   1.201   2.078  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.770   1.300   4.406  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.604  -0.255   1.679  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.338   4.095   2.072  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.110   3.189   4.834  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.764   0.808   3.935  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.799   1.480   1.847  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.112   1.793   1.478  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.155   0.304   4.243  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.515   2.026   4.111  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.535   1.429   5.451  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.592  -0.570   1.890  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -3.797  -0.362   0.624  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -4.296  -0.871   2.235  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.585   2.720   4.579  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.878   2.693   4.413  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.430   1.328   3.956  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.700   0.335   3.889  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.376   3.040   5.822  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.338   2.509   6.755  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.974   2.545   6.009  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.205   3.454   3.721  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.336   2.567   5.998  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.462   4.109   5.931  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.586   1.492   7.035  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.279   3.134   7.634  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.512   1.618   6.146  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.571   3.379   6.347  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.736   1.321   3.644  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.492   0.129   3.209  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.324  -1.042   4.180  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.674  -0.944   5.362  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.983   0.490   3.103  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.587   0.344   1.706  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.390   1.592   0.841  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.027   2.786   1.416  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.270   3.921   0.746  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       5.936   4.048  -0.536  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.852   4.937   1.368  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.210   2.166   3.694  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.131  -0.178   2.234  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.111   1.515   3.414  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.537  -0.148   3.778  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.646   0.160   1.804  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.124  -0.499   1.214  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       5.822   1.406  -0.131  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.332   1.776   0.729  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.292   2.739   2.359  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       5.496   3.289  -1.017  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.125   4.903  -1.020  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.108   4.853   2.331  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.036   5.787   0.874  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.772  -2.136   3.660  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.550  -3.327   4.461  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.099  -3.479   4.870  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.806  -3.995   5.952  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.495  -2.128   2.719  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       2.847  -4.189   3.887  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.161  -3.270   5.350  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.197  -3.024   3.994  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.229  -3.100   4.264  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.003  -3.852   3.192  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.230  -3.749   3.122  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.508  -2.632   3.152  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.373  -3.599   5.207  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.616  -2.094   4.334  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.272  -4.616   2.356  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.847  -5.425   1.248  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.455  -4.495   0.185  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.328  -3.681   0.497  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -2.944  -6.483   1.671  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -2.600  -7.284   2.946  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -3.169  -7.479   0.534  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -3.157  -6.696   4.225  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.294  -4.600   2.460  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.026  -5.961   0.791  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.873  -5.952   1.830  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -3.013  -8.277   2.847  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -1.531  -7.365   3.049  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -3.718  -6.998  -0.262  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.733  -8.324   0.900  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -2.215  -7.818   0.159  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -2.787  -5.689   4.351  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -2.847  -7.300   5.064  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -4.235  -6.677   4.173  1.00  0.00           H  
ATOM    103  N   CYS A   8      -1.987  -4.629  -1.062  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.482  -3.799  -2.167  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.688  -4.604  -3.459  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.335  -4.119  -4.389  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.525  -2.615  -2.417  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.855  -1.690  -3.956  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.295  -5.299  -1.243  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.441  -3.411  -1.864  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.595  -1.916  -1.596  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.514  -2.987  -2.469  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.128  -5.815  -3.523  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.266  -6.667  -4.709  1.00  0.00           C  
ATOM    115  C   LEU A   9      -3.166  -7.871  -4.422  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.790  -8.418  -5.336  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.885  -7.155  -5.184  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.801  -7.595  -6.655  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.499  -6.410  -7.563  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.253  -8.679  -6.824  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.610  -6.142  -2.758  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.716  -6.076  -5.491  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.173  -6.360  -5.031  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.597  -7.993  -4.568  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.755  -8.008  -6.954  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.492  -6.038  -7.350  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.223  -5.628  -7.388  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.552  -6.724  -8.595  1.00  0.00           H  
ATOM    129 HD21 LEU A   9      -0.017  -9.540  -6.230  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.211  -8.302  -6.498  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.313  -8.963  -7.864  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.224  -8.267  -3.149  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.016  -9.422  -2.721  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.363  -9.001  -2.100  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.281  -9.823  -2.011  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.193 -10.308  -1.717  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.945 -11.568  -1.275  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -1.844 -10.702  -2.312  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.716  -7.767  -2.476  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.225 -10.008  -3.603  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.992  -9.713  -0.836  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -3.994 -12.270  -2.095  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -4.945 -11.303  -0.968  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.424 -12.023  -0.445  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -1.301  -9.811  -2.596  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -1.993 -11.329  -3.179  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -1.279 -11.246  -1.570  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.486  -7.733  -1.688  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -6.724  -7.250  -1.063  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.224  -5.936  -1.662  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.400  -5.826  -2.024  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -6.534  -7.120   0.443  1.00  0.00           C  
ATOM    153  H   ALA A  11      -4.735  -7.115  -1.810  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.474  -7.995  -1.232  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -5.891  -6.279   0.653  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -6.076  -8.024   0.824  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.491  -6.972   0.918  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.333  -4.953  -1.762  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.684  -3.634  -2.301  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.155  -3.460  -3.735  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.876  -4.452  -4.414  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.154  -2.529  -1.364  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.000  -1.246  -1.316  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -8.189  -1.411  -0.375  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.151  -0.058  -0.886  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.418  -5.124  -1.467  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.761  -3.573  -2.328  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.091  -2.933  -0.364  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.162  -2.263  -1.688  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.385  -1.041  -2.303  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -8.764  -0.497  -0.359  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.833  -1.630   0.620  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -8.811  -2.222  -0.722  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -6.680   0.857  -1.101  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -5.212  -0.067  -1.422  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.961  -0.121   0.175  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.043  -2.200  -4.196  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.560  -1.899  -5.549  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.526  -0.767  -5.546  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.631  -0.740  -6.396  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.735  -1.528  -6.462  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.333  -1.464  -7.822  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.286  -1.458  -3.607  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.090  -2.785  -5.930  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.511  -2.273  -6.365  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -7.125  -0.564  -6.170  1.00  0.00           H  
ATOM    187  HG  SER A  13      -6.221  -0.547  -8.080  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.660   0.153  -4.587  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.741   1.282  -4.480  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.738   1.911  -3.099  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.803   2.141  -2.518  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.389   0.058  -3.943  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.742   0.940  -4.708  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.025   2.031  -5.204  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.537   2.194  -2.582  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.377   2.797  -1.255  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.186   4.321  -1.349  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.435   4.916  -2.402  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.199   2.143  -0.519  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.197   0.324  -0.603  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.736   1.986  -3.107  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.283   2.599  -0.704  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.276   2.500  -0.943  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.236   2.424   0.521  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.744   4.942  -0.240  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.539   6.397  -0.174  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.167   6.840  -0.701  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.065   7.861  -1.387  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.720   6.878   1.267  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.464   8.536   1.420  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.561   4.401   0.563  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.292   6.853  -0.783  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -2.361   6.183   1.790  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.757   6.904   1.751  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.873   6.069  -0.378  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.252   6.379  -0.800  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.590   5.684  -2.136  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.802   5.761  -3.079  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.249   5.978   0.306  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.081   6.784   1.581  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.415   7.968   1.630  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       2.579   6.138   2.627  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.707   5.266   0.155  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.311   7.448  -0.950  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.109   4.935   0.544  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.256   6.125  -0.058  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       2.348   5.192   2.519  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       2.463   6.633   3.466  1.00  0.00           H  
ATOM    229  N   SER A  18       3.776   5.045  -2.215  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.217   4.314  -3.411  1.00  0.00           C  
ATOM    231  C   SER A  18       3.949   2.819  -3.212  1.00  0.00           C  
ATOM    232  O   SER A  18       4.806   2.088  -2.699  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.704   4.584  -3.689  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.106   4.023  -4.928  1.00  0.00           O  
ATOM    235  H   SER A  18       4.370   5.068  -1.436  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.634   4.647  -4.249  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.874   5.650  -3.719  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.299   4.148  -2.900  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.969   4.368  -5.170  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.732   2.338  -3.596  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.356   0.946  -3.419  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.607   0.045  -4.630  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.811   0.007  -5.577  1.00  0.00           O  
ATOM    244  CB  PRO A  19       0.862   1.061  -3.114  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.386   2.309  -3.808  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.612   3.104  -4.196  1.00  0.00           C  
ATOM    247  HA  PRO A  19       2.855   0.520  -2.562  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.346   0.184  -3.488  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.718   1.148  -2.047  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.180   2.038  -4.691  1.00  0.00           H  
ATOM    251  HG3 PRO A  19      -0.230   2.889  -3.139  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.711   3.149  -5.272  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.560   4.099  -3.780  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.747  -0.647  -4.602  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.071  -1.618  -5.651  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.120  -2.815  -5.608  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.974  -3.536  -6.598  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.393  -0.458  -3.889  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.987  -1.135  -6.614  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.083  -1.969  -5.521  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.464  -3.003  -4.430  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.469  -4.070  -4.179  1.00  0.00           C  
ATOM    263  C   CYS A  21       2.012  -5.467  -4.496  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.229  -5.814  -5.662  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.176  -3.779  -4.983  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.213  -1.996  -5.122  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.656  -2.388  -3.694  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.238  -4.038  -3.115  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.291  -4.165  -5.986  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.669  -4.264  -4.511  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.230  -6.260  -3.440  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.749  -7.621  -3.598  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.829  -8.635  -2.894  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.616  -8.416  -2.829  1.00  0.00           O  
ATOM    275  CB  ILE A  22       4.226  -7.769  -3.114  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.894  -6.390  -2.908  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       5.003  -8.607  -4.132  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.248  -6.425  -2.212  1.00  0.00           C  
ATOM    279  H   ILE A  22       2.039  -5.919  -2.536  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.728  -7.840  -4.657  1.00  0.00           H  
ATOM    281  HB  ILE A  22       4.222  -8.307  -2.179  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       5.033  -5.923  -3.869  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.232  -5.775  -2.311  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       5.056  -8.072  -5.070  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.499  -9.549  -4.284  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       6.002  -8.787  -3.764  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.945  -6.994  -2.810  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.146  -6.888  -1.244  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.618  -5.418  -2.092  1.00  0.00           H  
ATOM    290  N   PHE A  23       2.397  -9.734  -2.366  1.00  0.00           N  
ATOM    291  CA  PHE A  23       1.601 -10.778  -1.713  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.336 -10.498  -0.223  1.00  0.00           C  
ATOM    293  O   PHE A  23       2.206 -10.702   0.632  1.00  0.00           O  
ATOM    294  CB  PHE A  23       2.276 -12.144  -1.882  1.00  0.00           C  
ATOM    295  CG  PHE A  23       1.315 -13.303  -1.901  1.00  0.00           C  
ATOM    296  CD1 PHE A  23       0.961 -13.945  -0.724  1.00  0.00           C  
ATOM    297  CD2 PHE A  23       0.769 -13.749  -3.094  1.00  0.00           C  
ATOM    298  CE1 PHE A  23       0.080 -15.011  -0.739  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -0.112 -14.813  -3.114  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -0.457 -15.445  -1.935  1.00  0.00           C  
ATOM    301  H   PHE A  23       3.368  -9.843  -2.423  1.00  0.00           H  
ATOM    302  HA  PHE A  23       0.654 -10.810  -2.223  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       2.821 -12.154  -2.810  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       2.962 -12.294  -1.063  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       1.380 -13.607   0.212  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       1.038 -13.256  -4.017  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -0.188 -15.503   0.185  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -0.531 -15.151  -4.051  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -1.146 -16.277  -1.948  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.122 -10.002   0.058  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.320  -9.735   1.430  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.358  -8.553   2.107  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.477  -8.544   3.334  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.483  -9.798  -0.686  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.382  -9.551   1.417  1.00  0.00           H  
ATOM    316  HA3 GLY A  24      -0.136 -10.620   2.022  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.775  -7.552   1.315  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.454  -6.349   1.829  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.589  -5.295   0.723  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.892  -5.621  -0.427  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.884  -6.635   2.436  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.611  -7.797   1.729  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.792  -6.922   3.929  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.074  -7.464   0.330  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.603  -7.612   0.354  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.833  -5.940   2.612  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.481  -5.743   2.317  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.479  -8.074   2.307  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.942  -8.644   1.666  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       2.134  -6.207   4.399  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       3.775  -6.847   4.369  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       2.405  -7.919   4.080  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.504  -6.469   0.324  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.223  -7.493  -0.340  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.811  -8.184   0.015  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.332  -4.037   1.085  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.444  -2.902   0.175  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.909  -2.448   0.056  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.429  -1.752   0.933  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.551  -1.767   0.697  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.720  -0.183  -0.178  1.00  0.00           S  
ATOM    342  H   CYS A  26       1.026  -3.868   1.988  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.091  -3.214  -0.796  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.482  -2.070   0.617  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.784  -1.592   1.737  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.576  -2.876  -1.040  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.996  -2.545  -1.323  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.948  -3.151  -0.286  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.756  -2.891   0.922  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.218  -1.032  -1.421  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.881  -3.872  -0.693  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.097  -3.442  -1.681  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.235  -2.974  -2.287  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.376  -0.516  -0.984  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.319  -0.741  -2.453  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       6.117  -0.768  -0.886  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -6.896   5.176   3.379  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.598   4.847   2.734  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.669   4.130   3.714  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.809   4.284   4.932  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.930   6.125   2.218  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.502   5.822   1.139  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.740   5.798   4.198  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.365   4.307   3.702  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.519   5.662   2.702  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.793   4.190   1.900  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.648   6.699   1.654  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.586   6.710   3.057  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.723   3.349   3.174  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.769   2.598   4.000  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.314   2.845   3.571  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.067   3.175   2.408  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.022   1.065   3.997  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.688   0.585   2.688  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -3.859   0.677   5.211  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.372  -0.853   2.307  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.664   3.282   2.199  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.891   2.951   5.010  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.060   0.584   4.095  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.760   0.667   2.789  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.363   1.220   1.877  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.050  -0.385   5.191  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.797   1.213   5.189  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -3.322   0.929   6.113  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -3.980  -1.142   1.462  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -3.586  -1.505   3.142  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -2.327  -0.937   2.042  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.320   2.689   4.506  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.103   2.890   4.202  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.791   1.601   3.695  1.00  0.00           C  
ATOM     35  O   PRO A   3       1.146   0.756   3.067  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.684   3.345   5.562  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.611   3.133   6.592  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.483   2.338   5.935  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.239   3.673   3.470  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.561   2.754   5.796  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.949   4.391   5.515  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       1.016   2.587   7.434  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.223   4.087   6.920  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.331   1.280   6.094  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.447   2.644   6.306  1.00  0.00           H  
ATOM     46  N   ARG A   4       3.096   1.473   3.980  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.903   0.317   3.578  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.844  -0.784   4.634  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.146  -0.546   5.809  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.363   0.748   3.365  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.834   0.712   1.913  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.404   1.948   1.130  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.109   2.054  -0.153  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.842   3.109  -0.539  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.984   4.176   0.247  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.443   3.092  -1.720  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.527   2.181   4.489  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.506  -0.068   2.650  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.481   1.756   3.731  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       6.000   0.093   3.943  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.912   0.654   1.900  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.423  -0.166   1.438  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.341   1.888   0.943  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.616   2.827   1.720  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.033   1.293  -0.767  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.540   4.202   1.142  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.535   4.952  -0.060  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.349   2.295  -2.317  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.991   3.875  -2.013  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.446  -1.977   4.200  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.343  -3.117   5.098  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.907  -3.418   5.468  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.617  -3.791   6.609  1.00  0.00           O  
ATOM     74  H   GLY A   5       3.198  -2.081   3.257  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.771  -3.984   4.616  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.899  -2.905   5.999  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.012  -3.251   4.491  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.400  -3.497   4.703  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.917  -4.647   3.863  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.752  -5.807   4.236  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.321  -2.955   3.609  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.560  -3.725   5.745  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.947  -2.602   4.450  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.521  -4.303   2.711  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.099  -5.273   1.746  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.711  -4.507   0.575  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.406  -3.509   0.786  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.196  -6.258   2.329  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.131  -5.630   3.396  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.550  -7.506   2.905  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.226  -4.739   2.836  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.543  -3.345   2.472  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.271  -5.870   1.358  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.804  -6.578   1.494  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.619  -6.429   3.935  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.551  -5.052   4.095  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.984  -7.243   3.787  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.889  -7.942   2.172  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.316  -8.219   3.169  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -4.783  -3.948   2.250  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.792  -4.311   3.650  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.882  -5.327   2.211  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.444  -4.960  -0.662  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.971  -4.285  -1.857  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.160  -5.246  -3.035  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.283  -5.438  -3.501  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.054  -3.105  -2.240  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.468  -2.268  -3.805  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.886  -5.758  -0.769  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.935  -3.900  -1.602  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.090  -2.361  -1.457  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.042  -3.470  -2.323  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.069  -5.867  -3.494  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.110  -6.808  -4.638  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.878  -8.100  -4.305  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.096  -8.947  -5.179  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.684  -7.167  -5.090  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.532  -7.525  -6.576  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.313  -6.273  -7.418  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.614  -8.506  -6.774  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.217  -5.687  -3.053  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.615  -6.310  -5.452  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.038  -6.330  -4.876  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.351  -8.012  -4.507  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.440  -7.999  -6.920  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.208  -6.552  -8.456  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.585  -5.770  -7.089  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -1.158  -5.612  -7.306  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.697  -8.757  -7.822  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.423  -9.403  -6.204  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       1.537  -8.056  -6.438  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.289  -8.226  -3.044  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.016  -9.397  -2.565  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.537  -9.138  -2.482  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.331 -10.072  -2.623  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.428  -9.874  -1.193  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.533  -8.794  -0.115  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.065 -11.181  -0.715  1.00  0.00           C  
ATOM    139  H   VAL A  10      -3.094  -7.502  -2.412  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.854 -10.180  -3.284  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.373 -10.064  -1.344  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.546  -8.424  -0.073  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.861  -7.979  -0.354  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.263  -9.214   0.841  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.696 -11.420   0.272  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.809 -11.978  -1.397  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -5.138 -11.067  -0.680  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.927  -7.873  -2.254  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.348  -7.503  -2.137  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.661  -6.134  -2.742  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.643  -5.984  -3.475  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.786  -7.534  -0.674  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.242  -7.180  -2.170  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.917  -8.241  -2.665  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -8.852  -7.371  -0.615  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.272  -6.757  -0.129  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.544  -8.495  -0.246  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.822  -5.148  -2.425  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -7.000  -3.767  -2.898  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.392  -3.559  -4.300  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.119  -4.530  -5.012  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.378  -2.798  -1.872  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.303  -1.687  -1.349  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.837  -1.218   0.020  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.353  -0.509  -2.316  1.00  0.00           C  
ATOM    166  H   LEU A  12      -6.055  -5.361  -1.859  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -8.061  -3.578  -2.956  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.044  -3.379  -1.025  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.517  -2.333  -2.327  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.304  -2.079  -1.243  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -5.823  -0.852  -0.050  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -6.875  -2.044   0.716  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -7.482  -0.425   0.368  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.927   0.293  -1.877  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.819  -0.820  -3.239  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -6.349  -0.165  -2.518  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.210  -2.287  -4.694  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.641  -1.939  -6.000  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.570  -0.855  -5.871  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.689  -0.743  -6.729  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.743  -1.468  -6.952  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.715  -2.480  -7.150  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.459  -1.566  -4.082  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.185  -2.825  -6.404  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.229  -0.597  -6.536  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.306  -1.214  -7.907  1.00  0.00           H  
ATOM    187  HG  SER A  13      -8.586  -2.135  -6.937  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.657  -0.066  -4.793  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.698   1.004  -4.555  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.749   1.535  -3.134  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.762   1.385  -2.445  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.381  -0.220  -4.153  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.705   0.629  -4.750  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -3.905   1.815  -5.238  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.646   2.161  -2.703  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.536   2.726  -1.354  1.00  0.00           C  
ATOM    197  C   CYS A  15      -1.957   4.151  -1.401  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.157   4.868  -2.386  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.657   1.819  -0.482  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -2.060   0.052  -0.589  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.882   2.242  -3.311  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.528   2.766  -0.933  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.630   1.935  -0.785  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.755   2.120   0.549  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.243   4.551  -0.331  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -0.631   5.882  -0.239  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.741   5.920  -0.915  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.357   4.875  -1.142  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -0.501   6.299   1.230  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.034   6.956   1.963  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.129   3.927   0.422  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.286   6.578  -0.742  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -0.201   5.443   1.814  1.00  0.00           H  
ATOM    214  HB3 CYS A  16       0.256   7.065   1.311  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.216   7.153  -1.212  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.527   7.415  -1.874  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.799   6.455  -3.059  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.994   6.400  -3.993  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.699   7.434  -0.846  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.620   6.348   0.221  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.071   6.567   1.300  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       4.163   5.174  -0.074  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.659   7.924  -0.970  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.449   8.410  -2.294  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.628   7.311  -1.377  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       3.706   8.393  -0.348  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.582   5.063  -0.949  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       4.119   4.463   0.599  1.00  0.00           H  
ATOM    229  N   SER A  18       3.930   5.726  -3.029  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.280   4.769  -4.084  1.00  0.00           C  
ATOM    231  C   SER A  18       4.134   3.330  -3.569  1.00  0.00           C  
ATOM    232  O   SER A  18       5.120   2.706  -3.156  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.702   5.033  -4.597  1.00  0.00           C  
ATOM    234  OG  SER A  18       5.817   6.340  -5.132  1.00  0.00           O  
ATOM    235  H   SER A  18       4.549   5.851  -2.284  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.586   4.897  -4.896  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.403   4.930  -3.782  1.00  0.00           H  
ATOM    238  HB3 SER A  18       5.942   4.318  -5.370  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.593   6.771  -4.765  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.884   2.779  -3.564  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.626   1.427  -3.095  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.636   0.383  -4.224  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.649   0.209  -4.951  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.246   1.575  -2.451  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.565   2.707  -3.170  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.620   3.430  -3.980  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.341   1.136  -2.341  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.690   0.652  -2.562  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.362   1.817  -1.405  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.202   2.312  -3.824  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.125   3.385  -2.453  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.447   3.290  -5.037  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.630   4.482  -3.735  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.785  -0.281  -4.363  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.980  -1.319  -5.385  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.954  -2.455  -5.351  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.699  -3.080  -6.383  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.529  -0.033  -3.779  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.930  -0.852  -6.357  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.967  -1.742  -5.262  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.364  -2.725  -4.159  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.346  -3.788  -3.972  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.902  -5.177  -4.276  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.260  -5.491  -5.417  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.091  -3.518  -4.835  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.644  -1.867  -4.603  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.618  -2.193  -3.378  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.058  -3.785  -2.923  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.355  -3.610  -5.878  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.670  -4.249  -4.599  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.974  -5.990  -3.225  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.456  -7.367  -3.322  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.445  -8.295  -2.647  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.549  -7.829  -1.934  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.873  -7.570  -2.698  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.632  -6.224  -2.577  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.661  -8.572  -3.548  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.934  -6.283  -1.791  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.693  -5.653  -2.349  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.507  -7.621  -4.373  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.748  -7.998  -1.715  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.866  -5.863  -3.565  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       3.985  -5.507  -2.086  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.775  -8.183  -4.550  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.126  -9.509  -3.586  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       5.635  -8.730  -3.109  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.721  -6.664  -2.425  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       5.813  -6.938  -0.941  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.195  -5.293  -1.447  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.590  -9.607  -2.865  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.669 -10.597  -2.296  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.851 -10.753  -0.774  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.677 -11.551  -0.310  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.845 -11.947  -3.012  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.375 -12.830  -2.964  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -1.340 -12.755  -3.955  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.553 -13.731  -1.926  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -2.460 -13.564  -3.913  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -1.672 -14.542  -1.879  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.626 -14.459  -2.875  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.335  -9.917  -3.421  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.334 -10.242  -2.480  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.079 -11.767  -4.050  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.662 -12.484  -2.552  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -1.211 -12.056  -4.769  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.192 -13.798  -1.147  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -3.205 -13.495  -4.692  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -1.799 -15.240  -1.066  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.501 -15.091  -2.840  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.087  -9.957  -0.009  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.142 -10.035   1.445  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.468  -8.726   2.159  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.326  -8.664   3.382  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.515  -9.314  -0.439  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.815 -10.383   1.801  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.891 -10.767   1.715  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.886  -7.674   1.419  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.249  -6.377   2.024  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.393  -5.319   0.935  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.901  -5.614  -0.150  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.585  -6.425   2.860  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.557  -7.521   2.377  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.278  -6.618   4.337  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.100  -7.278   0.988  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.927  -7.755   0.438  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.448  -6.086   2.688  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.076  -5.467   2.759  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.396  -7.574   3.054  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.044  -8.471   2.372  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.745  -7.548   4.474  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.668  -5.799   4.688  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.201  -6.646   4.897  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.752  -6.417   1.004  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.269  -7.088   0.317  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.646  -8.146   0.654  1.00  0.00           H  
ATOM    336  N   CYS A  26       0.926  -4.094   1.209  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.035  -3.005   0.243  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.426  -2.360   0.305  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.688  -1.478   1.131  1.00  0.00           O  
ATOM    340  CB  CYS A  26      -0.062  -1.967   0.478  1.00  0.00           C  
ATOM    341  SG  CYS A  26      -0.246  -0.796  -0.898  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.480  -3.925   2.065  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.902  -3.434  -0.737  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -1.007  -2.471   0.611  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.170  -1.399   1.365  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.325  -2.838  -0.585  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.725  -2.363  -0.687  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.532  -2.675   0.577  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.567  -3.364   0.460  1.00  0.00           O  
ATOM    350  CB  ALA A  27       4.794  -0.871  -1.019  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.117  -2.240   1.672  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.032  -3.543  -1.200  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.179  -2.899  -1.509  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.088  -0.332  -0.403  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       4.552  -0.723  -2.058  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.792  -0.506  -0.828  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -6.942   5.508   2.418  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.457   5.554   2.374  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.846   4.643   3.433  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.258   4.667   4.596  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.965   6.988   2.579  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.709   7.917   1.031  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.341   6.135   1.690  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.282   5.820   3.350  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.275   4.538   2.247  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.140   5.210   1.400  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.690   7.529   3.168  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.024   6.967   3.109  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.862   3.844   3.010  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -3.163   2.916   3.906  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.648   2.958   3.644  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.233   3.323   2.539  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.654   1.440   3.782  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -4.593   1.220   2.580  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.346   1.012   5.066  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.876   0.950   1.273  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.592   3.884   2.071  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.349   3.248   4.914  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.780   0.817   3.664  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.233   0.376   2.783  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -5.204   2.102   2.446  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -3.619   0.942   5.861  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.813   0.049   4.920  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.099   1.740   5.330  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -3.081   1.664   1.150  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.574   1.043   0.454  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.465  -0.049   1.284  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.786   2.583   4.643  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.679   2.611   4.478  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.240   1.410   3.701  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.519   0.457   3.391  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.211   2.601   5.929  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.012   2.631   6.824  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -1.139   2.127   6.005  1.00  0.00           C  
ATOM     39  HA  PRO A   3       0.996   3.522   3.989  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.790   1.700   6.093  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.825   3.470   6.103  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.177   1.990   7.679  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.182   3.643   7.145  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.195   1.048   6.052  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -2.060   2.571   6.340  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.544   1.492   3.404  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.290   0.449   2.685  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.763  -0.622   3.668  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.685  -0.408   4.464  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.487   1.064   1.944  1.00  0.00           C  
ATOM     51  CG  ARG A   4       4.136   1.715   0.603  1.00  0.00           C  
ATOM     52  CD  ARG A   4       4.868   3.036   0.404  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.308   2.851   0.176  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       7.178   3.843  -0.067  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.778   5.112  -0.120  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.458   3.558  -0.259  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.022   2.285   3.693  1.00  0.00           H  
ATOM     58  HA  ARG A   4       2.627  -0.018   1.966  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       4.932   1.817   2.578  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.217   0.289   1.765  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       4.418   1.047  -0.194  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       3.071   1.891   0.557  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.444   3.538  -0.452  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.729   3.649   1.282  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.650   1.933   0.205  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       5.814   5.340   0.023  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.441   5.838  -0.303  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.771   2.609  -0.222  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       9.112   4.293  -0.441  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.092  -1.763   3.599  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.375  -2.888   4.471  1.00  0.00           C  
ATOM     72  C   GLY A   5       2.088  -3.477   5.006  1.00  0.00           C  
ATOM     73  O   GLY A   5       2.088  -4.197   6.009  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.374  -1.845   2.936  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.911  -3.644   3.915  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.983  -2.555   5.299  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.990  -3.153   4.313  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.324  -3.619   4.689  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.873  -4.639   3.713  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.842  -5.836   3.996  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.085  -2.580   3.524  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.270  -4.062   5.671  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.990  -2.769   4.721  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.345  -4.149   2.550  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.928  -4.985   1.465  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.383  -4.088   0.309  1.00  0.00           C  
ATOM     87  O   ILE A   7      -2.933  -3.009   0.549  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.153  -5.899   1.892  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.122  -5.250   2.917  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.667  -7.228   2.442  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.069  -4.218   2.331  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.256  -3.179   2.388  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.132  -5.632   1.095  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.710  -6.118   0.993  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.731  -6.029   3.351  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.557  -4.779   3.705  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.136  -7.063   3.368  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -2.005  -7.694   1.728  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.514  -7.874   2.623  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.659  -3.780   3.123  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.724  -4.697   1.618  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -4.501  -3.446   1.836  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.145  -4.523  -0.947  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.548  -3.731  -2.129  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.677  -4.574  -3.414  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.256  -4.100  -4.396  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.567  -2.559  -2.363  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.840  -1.642  -3.918  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.695  -5.383  -1.077  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.519  -3.324  -1.914  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.655  -1.853  -1.548  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.562  -2.945  -2.385  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.140  -5.797  -3.422  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.225  -6.665  -4.610  1.00  0.00           C  
ATOM    115  C   LEU A   9      -3.064  -7.914  -4.337  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.493  -8.595  -5.274  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.823  -7.090  -5.078  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.709  -7.482  -6.561  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.397  -6.266  -7.423  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.353  -8.554  -6.749  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.682  -6.124  -2.620  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.697  -6.098  -5.397  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.141  -6.277  -4.890  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.514  -7.937  -4.484  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.655  -7.888  -6.890  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.456  -6.539  -8.466  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.597  -5.912  -7.199  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -1.114  -5.484  -7.215  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.407  -8.827  -7.793  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.096  -9.425  -6.163  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       1.310  -8.173  -6.427  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.291  -8.200  -3.058  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.050  -9.377  -2.644  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.515  -9.034  -2.293  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.394  -9.895  -2.397  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.318 -10.095  -1.459  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.239  -9.212  -0.218  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.950 -11.448  -1.124  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.936  -7.600  -2.369  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.061 -10.052  -3.482  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.298 -10.280  -1.774  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.529  -8.413  -0.391  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.921  -9.802   0.626  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.212  -8.788  -0.015  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -5.010 -11.322  -0.962  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.495 -11.844  -0.227  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -3.787 -12.136  -1.941  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.761  -7.783  -1.883  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.111  -7.337  -1.509  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.454  -5.964  -2.084  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.553  -5.761  -2.608  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.264  -7.325   0.010  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.018  -7.148  -1.839  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.807  -8.050  -1.903  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -6.601  -6.583   0.432  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.012  -8.297   0.405  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -8.285  -7.084   0.267  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.505  -5.035  -1.981  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.685  -3.663  -2.469  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.129  -3.500  -3.893  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.801  -4.491  -4.553  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.008  -2.680  -1.498  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -6.952  -1.754  -0.725  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.369  -1.431   0.640  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.207  -0.471  -1.507  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.658  -5.285  -1.565  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.745  -3.460  -2.490  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.440  -3.253  -0.781  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.326  -2.064  -2.065  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.897  -2.253  -0.575  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.912  -0.607   1.079  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -5.329  -1.162   0.532  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.451  -2.297   1.280  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.655  -0.714  -2.460  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.272   0.044  -1.670  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -7.876   0.165  -0.947  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.047  -2.244  -4.364  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.537  -1.938  -5.705  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.472  -0.838  -5.668  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.632  -0.755  -6.569  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.685  -1.518  -6.626  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.648  -2.550  -6.743  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.333  -1.505  -3.790  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.088  -2.835  -6.094  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.166  -0.640  -6.221  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.293  -1.294  -7.606  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.509  -3.026  -7.566  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.520  -0.002  -4.624  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.561   1.087  -4.477  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.590   1.708  -3.092  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.635   1.721  -2.436  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.213  -0.134  -3.946  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.570   0.706  -4.667  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -3.788   1.850  -5.206  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.433   2.221  -2.652  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.310   2.852  -1.336  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.118   4.373  -1.465  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.311   4.935  -2.549  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.158   2.207  -0.544  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.171   0.382  -0.587  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.642   2.169  -3.230  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.234   2.671  -0.815  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.218   2.547  -0.943  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.227   2.514   0.489  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.740   5.032  -0.355  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.551   6.489  -0.324  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.161   6.930  -0.800  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.033   7.947  -1.489  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.808   7.011   1.090  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.783   8.551   1.153  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.586   4.518   0.468  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.280   6.917  -0.982  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -2.344   6.260   1.651  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.860   7.202   1.572  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.866   6.166  -0.427  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.259   6.476  -0.798  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.658   5.741  -2.096  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.922   5.807  -3.083  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.206   6.113   0.362  1.00  0.00           C  
ATOM    220  CG  ASN A  17       2.966   6.937   1.613  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.305   8.120   1.667  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       2.397   6.307   2.635  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.681   5.368   0.106  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.317   7.540  -0.976  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.067   5.073   0.614  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.228   6.266   0.044  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       2.168   5.359   2.524  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       2.234   6.812   3.458  1.00  0.00           H  
ATOM    229  N   SER A  18       3.835   5.083  -2.094  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.327   4.315  -3.246  1.00  0.00           C  
ATOM    231  C   SER A  18       4.012   2.829  -3.036  1.00  0.00           C  
ATOM    232  O   SER A  18       4.831   2.087  -2.477  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.832   4.541  -3.441  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.116   5.911  -3.671  1.00  0.00           O  
ATOM    235  H   SER A  18       4.389   5.118  -1.286  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.803   4.644  -4.125  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.361   4.222  -2.555  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.173   3.968  -4.290  1.00  0.00           H  
ATOM    239  HG  SER A  18       5.357   6.331  -4.081  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.808   2.365  -3.472  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.394   0.987  -3.285  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.747   0.049  -4.441  1.00  0.00           C  
ATOM    243  O   PRO A  19       2.041  -0.010  -5.456  1.00  0.00           O  
ATOM    244  CB  PRO A  19       0.878   1.114  -3.118  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.478   2.405  -3.781  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.746   3.128  -4.167  1.00  0.00           C  
ATOM    247  HA  PRO A  19       2.811   0.584  -2.376  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.390   0.268  -3.589  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.633   1.141  -2.066  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.114   2.192  -4.662  1.00  0.00           H  
ATOM    251  HG3 PRO A  19      -0.092   3.010  -3.092  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.891   3.096  -5.238  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.716   4.150  -3.820  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.874  -0.648  -4.287  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.286  -1.648  -5.274  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.294  -2.809  -5.335  1.00  0.00           C  
ATOM    257  O   GLY A  20       3.197  -3.502  -6.350  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.450  -0.446  -3.521  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.341  -1.180  -6.248  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.260  -2.032  -5.013  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.546  -2.997  -4.214  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.499  -4.026  -4.059  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.993  -5.433  -4.392  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.250  -5.769  -5.553  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.256  -3.657  -4.910  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.103  -1.865  -4.951  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.709  -2.409  -3.449  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.215  -4.027  -3.009  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.415  -3.981  -5.928  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.620  -4.155  -4.512  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.122  -6.240  -3.340  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.560  -7.628  -3.463  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.525  -8.539  -2.788  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.487  -8.057  -2.320  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.986  -7.868  -2.870  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.790  -6.545  -2.793  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.723  -8.906  -3.725  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.139  -6.647  -2.092  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.915  -5.888  -2.447  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.588  -7.865  -4.518  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.874  -8.275  -1.877  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.970  -6.186  -3.794  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.196  -5.812  -2.260  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.172  -9.833  -3.725  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.709  -9.075  -3.316  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.813  -8.540  -4.737  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.765  -7.353  -2.619  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       5.996  -6.982  -1.079  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.616  -5.678  -2.087  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.799  -9.850  -2.735  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.868 -10.810  -2.139  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.934 -10.811  -0.600  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.785 -11.483  -0.001  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.137 -12.218  -2.699  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.051 -13.141  -2.634  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.951 -13.209  -3.686  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.265 -13.939  -1.521  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -2.041 -14.057  -3.629  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -1.354 -14.787  -1.458  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.243 -14.846  -2.514  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.645 -10.174  -3.106  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.126 -10.513  -2.433  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.432 -12.134  -3.734  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.942 -12.671  -2.139  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.794 -12.592  -4.558  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.430 -13.894  -0.695  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.736 -14.100  -4.455  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -1.509 -15.403  -0.585  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.095 -15.508  -2.467  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.042 -10.027   0.026  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.026  -9.977   1.481  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.375  -8.651   2.120  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.202  -8.501   3.332  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.571  -9.480  -0.509  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.037 -10.200   1.781  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.618 -10.752   1.872  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.887  -7.681   1.333  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.334  -6.384   1.891  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.497  -5.315   0.800  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.895  -5.625  -0.326  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.699  -6.508   2.672  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.610  -7.610   2.093  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.450  -6.764   4.149  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.118  -7.305   0.700  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.955  -7.828   0.365  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.581  -6.051   2.589  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.223  -5.567   2.593  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.467  -7.736   2.737  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.059  -8.538   2.050  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.894  -7.682   4.266  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.882  -5.945   4.565  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.394  -6.846   4.665  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.706  -6.397   0.725  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.267  -7.164   0.041  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.721  -8.126   0.346  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.161  -4.059   1.141  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.325  -2.919   0.234  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.820  -2.571   0.088  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.432  -2.022   1.007  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.529  -1.721   0.782  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.736  -0.161  -0.139  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.743  -3.899   2.011  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.934  -3.199  -0.731  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.521  -1.966   0.768  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.833  -1.540   1.804  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.407  -2.933  -1.076  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.844  -2.701  -1.389  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.764  -3.610  -0.571  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.884  -3.893  -1.046  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.255  -1.242  -1.192  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.361  -4.025   0.537  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.853  -3.377  -1.753  1.00  0.00           H  
ATOM    353  HA  ALA A  27       4.983  -2.940  -2.434  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       5.228  -1.006  -0.139  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       4.574  -0.600  -1.724  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       6.259  -1.096  -1.565  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -6.497   4.707   2.177  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.032   4.953   2.163  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.337   4.171   3.275  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.730   4.255   4.443  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.744   6.448   2.324  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.960   7.218   0.870  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.692   3.695   2.037  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.957   5.245   1.414  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.901   5.005   3.088  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.644   4.619   1.212  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.673   6.968   2.507  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.086   6.592   3.167  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.306   3.411   2.896  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.533   2.608   3.850  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.025   2.758   3.580  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.636   2.945   2.420  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -2.907   1.092   3.827  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -4.031   0.770   2.821  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -3.324   0.640   5.219  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.558   0.595   1.391  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.057   3.389   1.948  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.749   2.992   4.834  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.021   0.536   3.557  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.516  -0.147   3.119  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -4.755   1.572   2.835  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.137   1.258   5.569  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -2.487   0.732   5.893  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -3.645  -0.390   5.182  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.913   1.418   1.122  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.413   0.578   0.730  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.016  -0.334   1.300  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.142   2.680   4.630  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.317   2.831   4.464  1.00  0.00           C  
ATOM     34  C   PRO A   3       2.016   1.544   3.972  1.00  0.00           C  
ATOM     35  O   PRO A   3       1.408   0.731   3.270  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.798   3.221   5.885  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.577   3.284   6.747  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.465   2.459   6.057  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.545   3.634   3.777  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.488   2.470   6.250  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.283   4.185   5.858  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.797   2.875   7.726  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.238   4.305   6.834  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.358   1.416   6.323  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.451   2.817   6.298  1.00  0.00           H  
ATOM     46  N   ARG A   4       3.293   1.383   4.357  1.00  0.00           N  
ATOM     47  CA  ARG A   4       4.115   0.228   3.975  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.982  -0.890   5.003  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.179  -0.670   6.203  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.589   0.655   3.856  1.00  0.00           C  
ATOM     51  CG  ARG A   4       6.129   0.728   2.433  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.713   2.005   1.708  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.396   2.151   0.418  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.902   3.302  -0.052  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.813   4.431   0.649  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.505   3.318  -1.232  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.687   2.059   4.941  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.770  -0.136   3.016  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.702   1.630   4.301  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       6.193  -0.050   4.405  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       7.208   0.690   2.470  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.763  -0.123   1.886  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.647   1.977   1.536  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.956   2.854   2.330  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.484   1.348  -0.136  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.363   4.431   1.542  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.196   5.279   0.283  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.581   2.477  -1.767  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.884   4.171  -1.588  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.643  -2.085   4.517  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.471  -3.240   5.385  1.00  0.00           C  
ATOM     72  C   GLY A   5       2.015  -3.473   5.728  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.676  -3.716   6.890  1.00  0.00           O  
ATOM     74  H   GLY A   5       3.497  -2.181   3.552  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.860  -4.115   4.886  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       4.025  -3.079   6.297  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.160  -3.397   4.703  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.266  -3.589   4.890  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.826  -4.697   4.021  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.765  -5.866   4.398  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.508  -3.208   3.808  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.453  -3.826   5.925  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.769  -2.665   4.647  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.363  -4.308   2.849  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.974  -5.230   1.855  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.572  -4.413   0.713  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.142  -3.344   0.953  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.116  -6.183   2.409  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.019  -5.545   3.499  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.537  -7.483   2.938  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.066  -4.582   2.971  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.313  -3.350   2.617  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.171  -5.849   1.443  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.742  -6.442   1.567  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.545  -6.336   4.014  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.408  -5.018   4.214  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.897  -7.925   2.187  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.339  -8.165   3.173  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -1.960  -7.284   3.829  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.745  -5.111   2.319  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -4.583  -3.790   2.419  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.618  -4.159   3.797  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.438  -4.907  -0.529  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.981  -4.204  -1.698  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.235  -5.154  -2.874  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.384  -5.484  -3.157  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.057  -3.042  -2.103  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.619  -2.064  -3.533  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.967  -5.758  -0.656  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.925  -3.801  -1.406  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.957  -2.363  -1.269  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -1.089  -3.443  -2.343  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.165  -5.626  -3.528  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.275  -6.539  -4.696  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.995  -7.859  -4.352  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.276  -8.672  -5.239  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.883  -6.849  -5.266  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.837  -7.207  -6.759  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.744  -5.952  -7.619  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.334  -8.137  -7.045  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.281  -5.350  -3.220  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.850  -6.027  -5.453  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.253  -5.988  -5.107  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.470  -7.679  -4.710  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.746  -7.726  -7.025  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.153  -5.408  -7.365  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.607  -5.328  -7.438  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.714  -6.232  -8.662  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       1.256  -7.654  -6.757  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.362  -8.365  -8.100  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.214  -9.051  -6.483  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.291  -8.043  -3.064  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.976  -9.235  -2.565  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.511  -9.081  -2.659  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.225 -10.063  -2.885  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.509  -9.556  -1.101  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.814  -8.407  -0.137  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.097 -10.870  -0.584  1.00  0.00           C  
ATOM    139  H   VAL A  10      -3.037  -7.348  -2.422  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.684 -10.055  -3.196  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.432  -9.669  -1.124  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.853  -8.127  -0.228  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.189  -7.559  -0.381  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.613  -8.725   0.874  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.712 -11.693  -1.167  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -5.173 -10.841  -0.669  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -3.822 -11.002   0.453  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.994  -7.842  -2.483  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.433  -7.535  -2.539  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.707  -6.128  -3.065  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.591  -5.931  -3.905  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -8.072  -7.693  -1.161  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.359  -7.116  -2.316  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.893  -8.242  -3.201  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.828  -8.663  -0.758  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -9.144  -7.597  -1.250  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.696  -6.922  -0.503  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.939  -5.165  -2.560  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -7.087  -3.752  -2.924  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.249  -3.376  -4.159  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.662  -4.237  -4.819  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.697  -2.876  -1.722  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.474  -1.562  -1.584  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -8.686  -1.744  -0.680  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.566  -0.464  -1.051  1.00  0.00           C  
ATOM    166  H   LEU A  12      -6.246  -5.417  -1.920  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -8.126  -3.581  -3.151  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.842  -3.451  -0.819  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.650  -2.634  -1.807  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.830  -1.259  -2.558  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -9.337  -2.498  -1.098  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -9.220  -0.809  -0.603  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -8.358  -2.055   0.301  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -6.168  -0.760  -0.091  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.132   0.450  -0.941  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.752  -0.302  -1.743  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.244  -2.073  -4.473  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.499  -1.501  -5.601  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.237  -0.021  -5.345  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.252   0.543  -5.830  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.261  -1.666  -6.921  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.540  -3.030  -7.185  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.758  -1.465  -3.910  1.00  0.00           H  
ATOM    184  HA  SER A  13      -4.554  -2.014  -5.668  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.193  -1.124  -6.865  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -5.663  -1.269  -7.728  1.00  0.00           H  
ATOM    187  HG  SER A  13      -6.999  -3.106  -8.025  1.00  0.00           H  
ATOM    188  N   GLY A  14      -6.147   0.593  -4.573  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -6.044   1.999  -4.220  1.00  0.00           C  
ATOM    190  C   GLY A  14      -5.232   2.214  -2.958  1.00  0.00           C  
ATOM    191  O   GLY A  14      -5.780   2.568  -1.910  1.00  0.00           O  
ATOM    192  H   GLY A  14      -6.902   0.071  -4.238  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -5.578   2.532  -5.034  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -7.038   2.390  -4.066  1.00  0.00           H  
ATOM    195  N   CYS A  15      -3.921   1.993  -3.073  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.989   2.137  -1.953  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.432   3.561  -1.877  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.458   4.298  -2.868  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.848   1.131  -2.118  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -0.918   0.774  -0.594  1.00  0.00           S  
ATOM    201  H   CYS A  15      -3.566   1.724  -3.946  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.525   1.918  -1.043  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.254   0.198  -2.477  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.148   1.515  -2.847  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.925   3.937  -0.692  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.351   5.270  -0.472  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.088   5.328  -0.992  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.744   4.292  -1.100  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.388   5.620   1.017  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.993   7.303   1.368  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.937   3.299   0.054  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.949   5.983  -1.019  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -2.038   4.925   1.527  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.390   5.538   1.424  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.564   6.552  -1.319  1.00  0.00           N  
ATOM    216  CA  ASN A  17       1.931   6.801  -1.851  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.292   5.828  -3.004  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.398   5.376  -3.727  1.00  0.00           O  
ATOM    219  CB  ASN A  17       2.993   6.800  -0.706  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.172   5.458   0.002  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.316   4.416  -0.636  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.157   5.485   1.328  1.00  0.00           N  
ATOM    223  H   ASN A  17      -0.029   7.323  -1.197  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.908   7.796  -2.276  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.947   7.083  -1.121  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.704   7.535   0.031  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.036   6.350   1.774  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.267   4.637   1.809  1.00  0.00           H  
ATOM    229  N   SER A  18       3.586   5.517  -3.167  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.045   4.606  -4.213  1.00  0.00           C  
ATOM    231  C   SER A  18       4.699   3.372  -3.566  1.00  0.00           C  
ATOM    232  O   SER A  18       5.932   3.271  -3.512  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.020   5.323  -5.158  1.00  0.00           C  
ATOM    234  OG  SER A  18       4.401   6.435  -5.781  1.00  0.00           O  
ATOM    235  H   SER A  18       4.246   5.892  -2.548  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.180   4.285  -4.775  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.873   5.671  -4.596  1.00  0.00           H  
ATOM    238  HB3 SER A  18       5.349   4.634  -5.923  1.00  0.00           H  
ATOM    239  HG  SER A  18       3.682   6.754  -5.229  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.880   2.413  -3.041  1.00  0.00           N  
ATOM    241  CA  PRO A  19       4.392   1.215  -2.376  1.00  0.00           C  
ATOM    242  C   PRO A  19       4.683   0.047  -3.333  1.00  0.00           C  
ATOM    243  O   PRO A  19       5.694  -0.639  -3.175  1.00  0.00           O  
ATOM    244  CB  PRO A  19       3.273   0.871  -1.369  1.00  0.00           C  
ATOM    245  CG  PRO A  19       2.066   1.682  -1.761  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.402   2.410  -3.039  1.00  0.00           C  
ATOM    247  HA  PRO A  19       5.298   1.441  -1.830  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       3.055  -0.192  -1.399  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       3.584   1.147  -0.373  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       1.215   1.027  -1.913  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       1.842   2.399  -0.984  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       2.016   1.875  -3.894  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       2.015   3.418  -3.014  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.831  -0.152  -4.347  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.043  -1.248  -5.272  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.904  -2.255  -5.297  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.616  -2.830  -6.351  1.00  0.00           O  
ATOM    258  H   GLY A  20       3.085   0.460  -4.489  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.174  -0.845  -6.262  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.951  -1.761  -4.983  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.244  -2.472  -4.132  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.132  -3.439  -3.993  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.595  -4.852  -4.324  1.00  0.00           C  
ATOM    264  O   CYS A  21       1.843  -5.195  -5.486  1.00  0.00           O  
ATOM    265  CB  CYS A  21      -0.088  -3.048  -4.862  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.877  -1.474  -4.394  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.512  -1.965  -3.340  1.00  0.00           H  
ATOM    268  HA  CYS A  21       0.836  -3.440  -2.948  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.224  -2.963  -5.890  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.838  -3.822  -4.783  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.719  -5.653  -3.271  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.162  -7.039  -3.386  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.126  -7.960  -2.745  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.276  -7.505  -1.974  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.560  -7.251  -2.731  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.364  -5.932  -2.759  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.318  -8.365  -3.461  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.469  -5.820  -1.726  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.505  -5.300  -2.382  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.237  -7.277  -4.438  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.413  -7.560  -1.709  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.813  -5.815  -3.731  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       3.675  -5.113  -2.588  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       3.754  -9.284  -3.401  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.285  -8.504  -3.001  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.450  -8.091  -4.498  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.962  -6.775  -1.618  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       5.047  -5.519  -0.781  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.185  -5.079  -2.052  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.204  -9.256  -3.067  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.258 -10.246  -2.544  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.477 -10.511  -1.042  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.130 -11.490  -0.655  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.361 -11.547  -3.359  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.885 -12.392  -3.320  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -1.877 -12.230  -4.274  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.060 -13.347  -2.330  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -3.020 -13.005  -4.241  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.202 -14.124  -2.293  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -3.183 -13.953  -3.250  1.00  0.00           C  
ATOM    301  H   PHE A  23       1.917  -9.554  -3.669  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.733  -9.838  -2.674  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       0.560 -11.301  -4.390  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.177 -12.140  -2.972  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -1.750 -11.489  -5.049  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -0.293 -13.481  -1.582  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -3.788 -12.868  -4.990  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -2.326 -14.865  -1.516  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -4.077 -14.560  -3.222  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.057  -9.609  -0.205  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.059  -9.772   1.236  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.456  -8.517   2.007  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.324  -8.511   3.232  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.529  -8.833  -0.573  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.891 -10.112   1.615  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.796 -10.539   1.430  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.929  -7.450   1.318  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.364  -6.201   1.991  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.694  -5.129   0.955  1.00  0.00           C  
ATOM    320  O   ILE A  25       2.253  -5.440  -0.101  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.626  -6.384   2.926  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.541  -7.546   2.486  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.194  -6.581   4.369  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.194  -7.321   1.144  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.961  -7.483   0.331  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.545  -5.851   2.603  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.202  -5.470   2.888  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.325  -7.676   3.217  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.957  -8.453   2.425  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       3.067  -6.687   4.995  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.586  -7.471   4.444  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       1.620  -5.725   4.691  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       3.441  -6.963   0.450  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.612  -8.247   0.782  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.972  -6.578   1.243  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.328  -3.869   1.240  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.638  -2.767   0.332  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.065  -2.256   0.590  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.281  -1.287   1.328  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.607  -1.640   0.472  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.184  -0.850  -1.110  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.814  -3.685   2.056  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.594  -3.155  -0.676  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.302  -2.042   0.895  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       1.000  -0.879   1.129  1.00  0.00           H  
ATOM    346  N   ALA A  27       4.046  -2.958  -0.023  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.493  -2.655   0.102  1.00  0.00           C  
ATOM    348  C   ALA A  27       6.003  -2.864   1.530  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.938  -3.671   1.710  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.827  -1.245  -0.390  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.456  -2.229   2.455  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.784  -3.717  -0.585  1.00  0.00           H  
ATOM    353  HA  ALA A  27       6.015  -3.353  -0.540  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       5.049  -0.562  -0.084  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.897  -1.244  -1.468  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       6.770  -0.929   0.029  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -6.667   4.586   1.504  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.290   5.034   1.835  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.732   4.250   3.021  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.338   4.217   4.097  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.286   6.538   2.140  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.668   7.207   2.656  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.034   5.127   0.695  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.296   4.732   2.319  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.665   3.574   1.259  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.662   4.849   0.975  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.587   7.076   1.253  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -5.992   6.739   2.931  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.574   3.616   2.803  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.897   2.825   3.838  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.369   2.837   3.633  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.909   3.075   2.512  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.401   1.351   3.913  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.671   0.749   2.514  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.656   1.283   4.778  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.438  -0.752   2.419  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.158   3.689   1.920  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.116   3.299   4.783  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.632   0.772   4.402  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.698   0.938   2.242  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.022   1.230   1.796  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.010   0.263   4.820  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.423   1.913   4.351  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.424   1.625   5.776  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.382  -0.963   2.515  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -3.789  -1.109   1.464  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.979  -1.253   3.209  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.548   2.580   4.705  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.924   2.583   4.599  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.497   1.282   4.006  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.750   0.412   3.552  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.389   2.764   6.064  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.151   2.899   6.893  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.958   2.284   6.095  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.269   3.419   4.008  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.963   1.898   6.370  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.992   3.656   6.151  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.278   2.374   7.831  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.061   3.942   7.073  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.006   1.218   6.269  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.899   2.752   6.333  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.838   1.178   4.024  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.576   0.013   3.512  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.418  -1.186   4.444  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.746  -1.111   5.635  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.068   0.362   3.364  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.598   0.336   1.930  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.361   1.652   1.194  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.199   1.768  -0.006  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.879   2.869  -0.359  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.837   3.974   0.385  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.613   2.859  -1.463  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.347   1.915   4.405  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.174  -0.250   2.542  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.230   1.351   3.763  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.642  -0.345   3.947  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.660   0.144   1.956  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.106  -0.461   1.392  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.323   1.705   0.900  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.591   2.472   1.858  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.259   0.981  -0.585  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.291   3.993   1.222  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.352   4.784   0.105  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.656   2.035  -2.028  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       8.122   3.677  -1.732  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.905  -2.282   3.887  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.689  -3.495   4.657  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.244  -3.652   5.093  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.977  -4.138   6.197  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.667  -2.264   2.936  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       2.970  -4.342   4.053  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.319  -3.467   5.534  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.315  -3.239   4.221  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.106  -3.327   4.524  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.921  -3.992   3.423  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.148  -3.862   3.392  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.603  -2.869   3.360  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.228  -3.893   5.433  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.483  -2.327   4.682  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.229  -4.711   2.519  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.848  -5.435   1.373  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.455  -4.427   0.384  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.257  -3.575   0.779  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -2.961  -6.494   1.751  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -2.614  -7.376   2.971  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -3.224  -7.417   0.561  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -3.137  -6.853   4.292  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.250  -4.719   2.597  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.049  -5.959   0.866  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.875  -5.955   1.956  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -3.050  -8.353   2.821  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -1.546  -7.487   3.051  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.284  -7.755   0.153  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.773  -6.878  -0.197  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.802  -8.268   0.887  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -2.837  -7.520   5.087  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -4.215  -6.798   4.256  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -2.733  -5.869   4.476  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.070  -4.536  -0.896  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.575  -3.626  -1.933  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.822  -4.337  -3.280  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.419  -3.746  -4.185  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.610  -2.436  -2.112  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.955  -1.386  -3.567  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.435  -5.240  -1.147  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.524  -3.250  -1.583  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.656  -1.805  -1.236  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.606  -2.812  -2.212  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.365  -5.587  -3.416  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.567  -6.350  -4.657  1.00  0.00           C  
ATOM    115  C   LEU A   9      -3.401  -7.609  -4.401  1.00  0.00           C  
ATOM    116  O   LEU A   9      -4.025  -8.142  -5.323  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -1.217  -6.732  -5.290  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -1.270  -7.136  -6.774  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.051  -6.614  -7.516  1.00  0.00           C  
ATOM    120  CD2 LEU A   9      -1.365  -8.650  -6.914  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.885  -6.004  -2.671  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -3.107  -5.716  -5.345  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.546  -5.892  -5.193  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.807  -7.561  -4.732  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -2.148  -6.700  -7.228  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.025  -5.536  -7.454  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -0.105  -6.914  -8.552  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       0.845  -7.023  -7.070  1.00  0.00           H  
ATOM    129 HD21 LEU A   9      -2.255  -9.002  -6.415  1.00  0.00           H  
ATOM    130 HD22 LEU A   9      -0.495  -9.108  -6.467  1.00  0.00           H  
ATOM    131 HD23 LEU A   9      -1.412  -8.912  -7.961  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.401  -8.069  -3.149  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.135  -9.277  -2.757  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.474  -8.927  -2.083  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.368  -9.775  -2.002  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.258 -10.173  -1.814  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.933 -11.502  -1.459  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -1.888 -10.443  -2.427  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.893  -7.584  -2.467  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -4.347  -9.831  -3.660  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -3.095  -9.628  -0.893  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.951 -11.320  -1.146  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.391 -11.975  -0.654  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.932 -12.154  -2.321  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -1.394  -9.501  -2.635  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -2.000 -11.005  -3.344  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -1.297 -11.013  -1.728  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.605  -7.681  -1.614  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -6.829  -7.231  -0.943  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.332  -5.902  -1.493  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.528  -5.740  -1.751  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -6.595  -7.121   0.557  1.00  0.00           C  
ATOM    153  H   ALA A  11      -4.863  -7.051  -1.723  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.584  -7.974  -1.107  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -5.943  -6.280   0.754  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -6.128  -8.027   0.914  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.537  -6.973   1.060  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.406  -4.964  -1.667  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.727  -3.630  -2.169  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.306  -3.468  -3.635  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.945  -4.442  -4.302  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.041  -2.567  -1.293  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -6.957  -1.477  -0.730  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.501  -1.878   0.635  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.207  -0.156  -0.641  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.479  -5.182  -1.453  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.796  -3.502  -2.100  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.562  -3.068  -0.465  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.281  -2.084  -1.888  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.797  -1.339  -1.396  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -8.065  -2.795   0.543  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -8.144  -1.096   1.010  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.679  -2.028   1.319  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -6.844   0.593  -0.198  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -5.915   0.159  -1.633  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.324  -0.284  -0.033  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.373  -2.220  -4.119  1.00  0.00           N  
ATOM    178  CA  SER A  13      -6.007  -1.861  -5.492  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.445  -0.439  -5.531  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.683  -0.089  -6.438  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.220  -1.962  -6.427  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.740  -3.280  -6.447  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.663  -1.509  -3.518  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.245  -2.545  -5.822  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.992  -1.289  -6.086  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.923  -1.689  -7.429  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.984  -3.514  -7.345  1.00  0.00           H  
ATOM    188  N   GLY A  14      -5.834   0.365  -4.532  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -5.380   1.741  -4.434  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.838   2.077  -3.056  1.00  0.00           C  
ATOM    191  O   GLY A  14      -5.598   2.449  -2.158  1.00  0.00           O  
ATOM    192  H   GLY A  14      -6.441   0.011  -3.853  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -4.603   1.903  -5.163  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -6.209   2.395  -4.651  1.00  0.00           H  
ATOM    195  N   CYS A  15      -3.519   1.946  -2.904  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.833   2.226  -1.640  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.198   3.627  -1.678  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.124   4.246  -2.744  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.777   1.144  -1.404  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.235   0.929   0.325  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.986   1.649  -3.671  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.565   2.190  -0.849  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.172   0.201  -1.740  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -0.906   1.385  -1.990  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.739   4.119  -0.515  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.132   5.457  -0.417  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.384   5.436  -0.661  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.015   4.377  -0.620  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.433   6.067   0.955  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.655   7.417   0.912  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.813   3.569   0.297  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.589   6.076  -1.175  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.817   5.297   1.607  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.519   6.462   1.373  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.957   6.641  -0.919  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.413   6.839  -1.175  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.854   6.136  -2.478  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.177   6.263  -3.502  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.260   6.364   0.034  1.00  0.00           C  
ATOM    220  CG  ASN A  17       2.922   7.085   1.329  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.737   8.303   1.352  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       2.831   6.327   2.415  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.376   7.430  -0.935  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.568   7.901  -1.304  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.094   5.307   0.184  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.306   6.528  -0.185  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       2.982   5.362   2.321  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       2.613   6.761   3.266  1.00  0.00           H  
ATOM    229  N   SER A  18       3.998   5.428  -2.436  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.515   4.670  -3.581  1.00  0.00           C  
ATOM    231  C   SER A  18       4.334   3.178  -3.297  1.00  0.00           C  
ATOM    232  O   SER A  18       5.283   2.488  -2.902  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.988   5.020  -3.843  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.142   6.400  -4.126  1.00  0.00           O  
ATOM    235  H   SER A  18       4.510   5.419  -1.600  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.929   4.913  -4.449  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.574   4.777  -2.969  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.346   4.449  -4.687  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.957   6.719  -3.733  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.091   2.653  -3.477  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.781   1.266  -3.196  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.825   0.335  -4.410  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.893   0.297  -5.225  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.362   1.369  -2.640  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.765   2.628  -3.220  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.873   3.354  -3.942  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.429   0.872  -2.430  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.797   0.496  -2.941  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.393   1.437  -1.561  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.027   2.370  -3.911  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.378   3.249  -2.426  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.757   3.258  -5.013  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.894   4.395  -3.655  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.937  -0.384  -4.533  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.095  -1.371  -5.602  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.050  -2.492  -5.528  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.781  -3.153  -6.534  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.682  -0.198  -3.924  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.001  -0.870  -6.554  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.080  -1.808  -5.534  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.454  -2.690  -4.318  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.411  -3.710  -4.056  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.891  -5.113  -4.447  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.001  -5.435  -5.634  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.094  -3.336  -4.790  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.290  -1.549  -4.728  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.727  -2.124  -3.570  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.230  -3.709  -2.982  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.177  -3.616  -5.830  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.742  -3.866  -4.348  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.192  -5.934  -3.435  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.680  -7.296  -3.674  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.763  -8.333  -3.004  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.557  -8.097  -2.888  1.00  0.00           O  
ATOM    275  CB  ILE A  22       4.167  -7.491  -3.236  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.857  -6.133  -2.966  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.909  -8.275  -4.320  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.206  -6.221  -2.264  1.00  0.00           C  
ATOM    279  H   ILE A  22       2.080  -5.618  -2.507  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.631  -7.459  -4.743  1.00  0.00           H  
ATOM    281  HB  ILE A  22       4.177  -8.083  -2.335  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       5.013  -5.628  -3.907  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.203  -5.533  -2.350  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.947  -7.688  -5.226  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.391  -9.201  -4.515  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       5.914  -8.488  -3.987  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.577  -5.225  -2.072  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.906  -6.750  -2.894  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.094  -6.749  -1.331  1.00  0.00           H  
ATOM    290  N   PHE A  23       2.327  -9.471  -2.564  1.00  0.00           N  
ATOM    291  CA  PHE A  23       1.537 -10.541  -1.950  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.313 -10.342  -0.440  1.00  0.00           C  
ATOM    293  O   PHE A  23       2.200 -10.608   0.380  1.00  0.00           O  
ATOM    294  CB  PHE A  23       2.192 -11.901  -2.213  1.00  0.00           C  
ATOM    295  CG  PHE A  23       1.219 -13.050  -2.258  1.00  0.00           C  
ATOM    296  CD1 PHE A  23       0.900 -13.751  -1.104  1.00  0.00           C  
ATOM    297  CD2 PHE A  23       0.626 -13.429  -3.452  1.00  0.00           C  
ATOM    298  CE1 PHE A  23       0.008 -14.805  -1.142  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -0.266 -14.483  -3.496  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -0.576 -15.172  -2.340  1.00  0.00           C  
ATOM    301  H   PHE A  23       3.296  -9.589  -2.658  1.00  0.00           H  
ATOM    302  HA  PHE A  23       0.578 -10.533  -2.435  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       2.703 -11.867  -3.160  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       2.905 -12.102  -1.429  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       1.355 -13.465  -0.168  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.868 -12.891  -4.357  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -0.232 -15.343  -0.237  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -0.722 -14.767  -4.433  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -1.273 -15.996  -2.372  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.115  -9.844  -0.101  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.288  -9.651   1.293  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.363  -8.472   1.998  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.467  -8.482   3.226  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.504  -9.589  -0.816  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.357  -9.513   1.322  1.00  0.00           H  
ATOM    316  HA3 GLY A  24      -0.049 -10.551   1.841  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.781  -7.450   1.231  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.432  -6.253   1.793  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.524  -5.133   0.748  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.835  -5.383  -0.420  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.876  -6.533   2.363  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.598  -7.679   1.625  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.822  -6.850   3.855  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       3.982  -7.352   0.200  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.635  -7.494   0.265  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.813  -5.906   2.606  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.460  -5.632   2.243  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.503  -7.927   2.159  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.953  -8.545   1.604  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       2.035  -6.279   4.323  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       3.767  -6.598   4.311  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       2.628  -7.904   3.989  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       3.100  -7.410  -0.426  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.721  -8.058  -0.143  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.385  -6.347   0.161  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.225  -3.900   1.182  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.298  -2.710   0.332  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.760  -2.249   0.207  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.258  -1.480   1.033  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.398  -1.599   0.923  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.591   0.045   0.153  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.926  -3.792   2.097  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.934  -2.980  -0.646  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.635  -1.890   0.812  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.620  -1.496   1.975  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.448  -2.763  -0.836  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.874  -2.460  -1.116  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.796  -3.023  -0.030  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.635  -2.637   1.149  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.120  -0.958  -1.295  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.673  -3.846  -0.369  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.979  -3.371  -1.444  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.123  -2.947  -2.048  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       5.073  -0.706  -2.341  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       6.095  -0.707  -0.909  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       4.364  -0.405  -0.757  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -5.588   7.193   2.837  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.191   6.724   2.638  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.865   5.559   3.567  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.092   5.637   4.779  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.211   7.877   2.869  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.804   8.813   1.357  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.792   7.987   2.197  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.722   7.511   3.819  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.256   6.421   2.641  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.097   6.385   1.617  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.641   8.570   3.578  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.290   7.484   3.274  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.332   4.482   2.980  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.966   3.275   3.731  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.437   3.109   3.764  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.774   3.447   2.778  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.588   1.975   3.141  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -4.586   2.281   2.000  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.272   1.180   4.250  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -4.746   1.167   0.977  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.179   4.501   2.014  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.329   3.398   4.738  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.779   1.371   2.755  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -5.558   2.471   2.428  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -4.254   3.166   1.475  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.759   0.315   3.824  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.006   1.801   4.741  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -3.535   0.857   4.969  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -3.788   0.943   0.527  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -5.436   1.482   0.208  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -5.132   0.284   1.464  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.836   2.589   4.885  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.623   2.407   4.988  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.131   1.132   4.292  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.344   0.346   3.758  1.00  0.00           O  
ATOM     36  CB  PRO A   3       0.870   2.323   6.512  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -0.460   2.523   7.169  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -1.489   2.161   6.141  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.151   3.259   4.586  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.278   1.350   6.760  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.554   3.099   6.819  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -0.545   1.877   8.033  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.578   3.556   7.458  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.667   1.096   6.147  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -2.403   2.703   6.315  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.460   0.957   4.316  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.146  -0.197   3.719  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.012  -1.429   4.605  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.364  -1.400   5.790  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.631   0.140   3.511  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.044   0.328   2.052  1.00  0.00           C  
ATOM     52  CD  ARG A   4       4.595   1.670   1.466  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.253   2.814   2.115  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.057   3.689   1.493  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       6.326   3.578   0.193  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       6.596   4.686   2.182  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.001   1.633   4.759  1.00  0.00           H  
ATOM     58  HA  ARG A   4       2.695  -0.411   2.759  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       4.854   1.053   4.042  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.227  -0.660   3.929  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.121   0.271   1.988  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       4.611  -0.470   1.466  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.834   1.682   0.414  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       3.525   1.762   1.589  1.00  0.00           H  
ATOM     65  HE  ARG A   4       5.086   2.939   3.072  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       5.927   2.831  -0.338  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       6.929   4.241  -0.251  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.401   4.781   3.159  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       7.196   5.343   1.726  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.493  -2.501   4.013  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.291  -3.743   4.735  1.00  0.00           C  
ATOM     72  C   GLY A   5       0.832  -3.959   5.088  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.520  -4.556   6.123  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.237  -2.444   3.069  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       2.631  -4.560   4.123  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       2.870  -3.719   5.645  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.058  -3.466   4.216  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.490  -3.590   4.438  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.222  -4.297   3.306  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.452  -4.238   3.231  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.267  -3.012   3.411  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.648  -4.143   5.349  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.901  -2.598   4.555  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.457  -4.969   2.424  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.998  -5.723   1.259  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.607  -4.746   0.237  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.436  -3.905   0.598  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.081  -6.822   1.608  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -2.699  -7.721   2.803  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -3.324  -7.719   0.397  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -3.257  -7.262   4.134  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.482  -4.920   2.532  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.161  -6.221   0.787  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -4.008  -6.314   1.832  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -3.086  -8.713   2.620  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -1.627  -7.781   2.888  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.380  -8.100   0.038  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.803  -7.149  -0.384  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.960  -8.544   0.683  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -2.906  -6.264   4.347  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -2.925  -7.934   4.913  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -4.336  -7.265   4.093  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.186  -4.870  -1.031  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.686  -3.998  -2.105  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.785  -4.726  -3.454  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.433  -4.225  -4.377  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.800  -2.743  -2.233  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.120  -1.738  -3.723  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.526  -5.561  -1.248  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.678  -3.693  -1.830  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.957  -2.104  -1.372  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.766  -3.043  -2.256  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.147  -5.895  -3.569  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.181  -6.672  -4.812  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.989  -7.962  -4.642  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.512  -8.505  -5.620  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.752  -7.013  -5.268  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.583  -7.330  -6.763  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.355  -6.057  -7.568  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.566  -8.306  -6.971  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.645  -6.241  -2.802  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.653  -6.064  -5.569  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.111  -6.179  -5.027  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.416  -7.871  -4.704  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.487  -7.796  -7.127  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.581  -5.607  -7.273  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.162  -5.364  -7.383  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.323  -6.299  -8.621  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.353  -9.229  -6.452  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.477  -7.877  -6.582  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.683  -8.505  -8.026  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.084  -8.438  -3.398  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.796  -9.683  -3.088  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.209  -9.425  -2.528  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.071 -10.305  -2.610  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -2.958 -10.561  -2.093  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.618 -11.911  -1.789  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -1.546 -10.791  -2.621  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.662  -7.940  -2.667  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.903 -10.223  -4.014  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.868 -10.018  -1.161  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -3.548 -12.554  -2.655  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -4.657 -11.757  -1.537  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -3.113 -12.376  -0.955  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -1.583 -11.367  -3.533  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -0.979 -11.331  -1.879  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -1.074  -9.834  -2.813  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.443  -8.229  -1.974  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -6.751  -7.893  -1.394  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.234  -6.503  -1.803  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.386  -6.336  -2.213  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -6.700  -8.019   0.124  1.00  0.00           C  
ATOM    153  H   ALA A  11      -4.728  -7.560  -1.965  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.457  -8.612  -1.759  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -6.092  -7.224   0.529  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -6.265  -8.973   0.389  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.699  -7.953   0.527  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.345  -5.521  -1.685  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.655  -4.128  -2.028  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.279  -3.825  -3.490  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.992  -4.749  -4.260  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -5.931  -3.185  -1.051  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -6.819  -2.476  -0.026  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.058  -2.288   1.277  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.290  -1.131  -0.564  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.452  -5.742  -1.359  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.722  -3.996  -1.916  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.199  -3.762  -0.508  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.419  -2.429  -1.629  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.689  -3.084   0.177  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -5.048  -1.972   1.061  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -6.036  -3.222   1.818  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.550  -1.536   1.876  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.922  -0.651   0.169  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.847  -1.284  -1.476  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -6.434  -0.504  -0.767  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.291  -2.537  -3.868  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.968  -2.122  -5.235  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.891  -1.041  -5.266  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.060  -1.015  -6.179  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.226  -1.622  -5.948  1.00  0.00           C  
ATOM    182  OG  SER A  13      -8.214  -2.637  -6.013  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.513  -1.852  -3.205  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.596  -2.985  -5.754  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.631  -0.778  -5.409  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.971  -1.318  -6.953  1.00  0.00           H  
ATOM    187  HG  SER A  13      -9.077  -2.255  -5.836  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.915  -0.159  -4.266  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.942   0.922  -4.187  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.881   1.567  -2.815  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.866   1.549  -2.071  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.600  -0.251  -3.575  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.966   0.527  -4.427  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.200   1.675  -4.916  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.715   2.139  -2.491  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.500   2.806  -1.206  1.00  0.00           C  
ATOM    197  C   CYS A  15      -1.975   4.240  -1.420  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.196   4.833  -2.480  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.515   1.993  -0.348  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.836   0.202  -0.294  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.980   2.111  -3.138  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.450   2.858  -0.699  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.520   2.127  -0.738  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.548   2.361   0.666  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.284   4.786  -0.403  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -0.720   6.141  -0.452  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.672   6.141  -1.103  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.286   5.081  -1.257  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -0.635   6.700   0.971  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -0.809   8.513   1.087  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.150   4.254   0.410  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.383   6.760  -1.037  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.419   6.259   1.567  1.00  0.00           H  
ATOM    214  HB3 CYS A  16       0.322   6.435   1.396  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.169   7.350  -1.466  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.498   7.556  -2.115  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.766   6.545  -3.260  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.951   6.443  -4.181  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.658   7.593  -1.075  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.562   6.538   0.019  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.042   6.802   1.103  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       4.049   5.336  -0.261  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.621   8.141  -1.289  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.447   8.535  -2.576  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.593   7.450  -1.592  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       3.669   8.567  -0.604  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.442   5.188  -1.143  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.993   4.643   0.430  1.00  0.00           H  
ATOM    229  N   SER A  18       3.903   5.827  -3.212  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.251   4.833  -4.234  1.00  0.00           C  
ATOM    231  C   SER A  18       4.131   3.406  -3.676  1.00  0.00           C  
ATOM    232  O   SER A  18       5.133   2.808  -3.260  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.662   5.099  -4.776  1.00  0.00           C  
ATOM    234  OG  SER A  18       5.750   6.386  -5.363  1.00  0.00           O  
ATOM    235  H   SER A  18       4.527   5.983  -2.476  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.546   4.926  -5.041  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.375   5.037  -3.968  1.00  0.00           H  
ATOM    238  HB3 SER A  18       5.903   4.358  -5.525  1.00  0.00           H  
ATOM    239  HG  SER A  18       5.223   7.006  -4.854  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.889   2.841  -3.634  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.656   1.493  -3.137  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.636   0.441  -4.260  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.636   0.271  -4.967  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.297   1.640  -2.447  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.591   2.782  -3.136  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.606   3.472  -4.022  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.400   1.215  -2.407  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.735   0.719  -2.547  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.446   1.872  -1.402  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.226   2.397  -3.732  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.218   3.478  -2.401  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.386   3.286  -5.064  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.624   4.533  -3.823  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.777  -0.228  -4.420  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.952  -1.269  -5.445  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.938  -2.414  -5.391  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.629  -3.000  -6.432  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.532   0.018  -3.849  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.877  -0.801  -6.415  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.945  -1.684  -5.347  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.419  -2.742  -4.180  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.425  -3.829  -3.986  1.00  0.00           C  
ATOM    263  C   CYS A  21       2.012  -5.192  -4.375  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.239  -5.464  -5.561  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.130  -3.536  -4.788  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.368  -1.778  -4.753  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.708  -2.240  -3.393  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.187  -3.862  -2.926  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.289  -3.808  -5.822  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.691  -4.119  -4.392  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.264  -6.033  -3.365  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.841  -7.362  -3.596  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.963  -8.459  -2.969  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.739  -8.306  -2.912  1.00  0.00           O  
ATOM    275  CB  ILE A  22       4.318  -7.476  -3.098  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.907  -6.086  -2.761  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       5.152  -8.180  -4.169  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.233  -6.111  -2.013  1.00  0.00           C  
ATOM    279  H   ILE A  22       2.060  -5.753  -2.446  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.844  -7.516  -4.667  1.00  0.00           H  
ATOM    281  HB  ILE A  22       4.328  -8.091  -2.213  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       5.060  -5.540  -3.678  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.193  -5.552  -2.149  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.718  -9.143  -4.389  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       6.161  -8.315  -3.808  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       5.169  -7.578  -5.066  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.991  -6.556  -2.640  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.129  -6.691  -1.110  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.522  -5.102  -1.761  1.00  0.00           H  
ATOM    290  N   PHE A  23       2.582  -9.558  -2.499  1.00  0.00           N  
ATOM    291  CA  PHE A  23       1.839 -10.683  -1.923  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.518 -10.504  -0.428  1.00  0.00           C  
ATOM    293  O   PHE A  23       2.380 -10.688   0.441  1.00  0.00           O  
ATOM    294  CB  PHE A  23       2.608 -11.991  -2.144  1.00  0.00           C  
ATOM    295  CG  PHE A  23       1.727 -13.207  -2.255  1.00  0.00           C  
ATOM    296  CD1 PHE A  23       1.244 -13.621  -3.486  1.00  0.00           C  
ATOM    297  CD2 PHE A  23       1.385 -13.936  -1.126  1.00  0.00           C  
ATOM    298  CE1 PHE A  23       0.435 -14.737  -3.590  1.00  0.00           C  
ATOM    299  CE2 PHE A  23       0.578 -15.054  -1.225  1.00  0.00           C  
ATOM    300  CZ  PHE A  23       0.102 -15.454  -2.458  1.00  0.00           C  
ATOM    301  H   PHE A  23       3.559  -9.610  -2.547  1.00  0.00           H  
ATOM    302  HA  PHE A  23       0.912 -10.749  -2.461  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       3.177 -11.914  -3.055  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       3.280 -12.143  -1.315  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       1.504 -13.060  -4.372  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       1.756 -13.624  -0.161  1.00  0.00           H  
ATOM    307  HE1 PHE A  23       0.065 -15.048  -4.556  1.00  0.00           H  
ATOM    308  HE2 PHE A  23       0.317 -15.613  -0.337  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -0.529 -16.327  -2.536  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.262 -10.116  -0.156  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.237  -9.956   1.215  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.351  -8.782   1.981  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.447  -8.840   3.209  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.335  -9.914  -0.905  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.307  -9.831   1.175  1.00  0.00           H  
ATOM    316  HA3 GLY A  24      -0.021 -10.864   1.761  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.722  -7.714   1.260  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.313  -6.504   1.856  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.397  -5.404   0.797  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.737  -5.680  -0.357  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.749  -6.735   2.469  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.547  -7.833   1.731  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.661  -7.086   3.952  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.011  -7.432   0.349  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.578  -7.726   0.291  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.653  -6.172   2.643  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.297  -5.808   2.387  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.421  -8.083   2.311  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.925  -8.711   1.631  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.833  -6.562   4.404  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       3.579  -6.802   4.445  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       2.513  -8.151   4.058  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.790  -8.102   0.024  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.386  -6.415   0.378  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       3.174  -7.488  -0.335  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.064  -4.167   1.180  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.128  -3.037   0.256  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.544  -2.447   0.220  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.956  -1.723   1.132  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.097  -1.970   0.638  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.016  -0.588  -0.541  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.749  -4.015   2.091  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.892  -3.412  -0.727  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.883  -2.422   0.684  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.348  -1.564   1.606  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.291  -2.787  -0.855  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.685  -2.332  -1.075  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.642  -2.864  -0.001  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.409  -2.588   1.194  1.00  0.00           O  
ATOM    350  CB  ALA A  27       4.778  -0.806  -1.168  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.617  -3.551  -0.370  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.885  -3.370  -1.530  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.000  -2.737  -2.028  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       3.887  -0.365  -0.746  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       4.874  -0.509  -2.199  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.642  -0.466  -0.616  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -6.458   3.397   1.121  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.191   4.084   1.483  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.545   3.433   2.703  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.189   3.263   3.743  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.456   5.574   1.751  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.068   6.474   2.525  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.130   3.447   1.914  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.272   2.397   0.901  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.885   3.850   0.288  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.512   3.995   0.647  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.674   6.063   0.814  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -6.312   5.666   2.404  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.264   3.075   2.554  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.478   2.454   3.624  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.978   2.536   3.326  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.584   2.491   2.158  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -2.804   0.960   3.903  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.268   0.183   2.660  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -3.828   0.838   5.021  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.557  -1.151   2.478  1.00  0.00           C  
ATOM     21  H   ILE A   2      -2.826   3.251   1.700  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.677   3.011   4.528  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.887   0.521   4.247  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.326  -0.017   2.745  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.093   0.776   1.783  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -3.430   1.279   5.924  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.045  -0.205   5.198  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.733   1.352   4.737  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -1.489  -0.991   2.368  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.936  -1.640   1.597  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -2.739  -1.780   3.337  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.112   2.661   4.376  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.343   2.714   4.186  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.972   1.322   4.011  1.00  0.00           C  
ATOM     35  O   PRO A   3       1.358   0.308   4.355  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.836   3.371   5.478  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.836   3.003   6.526  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.481   2.802   5.814  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.607   3.333   3.340  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.820   2.991   5.729  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       1.870   4.442   5.358  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       1.143   2.088   7.015  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.747   3.801   7.246  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.970   1.909   6.174  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.117   3.663   5.963  1.00  0.00           H  
ATOM     46  N   ARG A   4       3.193   1.308   3.455  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.990   0.087   3.222  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.960  -0.858   4.435  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.395  -0.496   5.534  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.446   0.485   2.894  1.00  0.00           C  
ATOM     51  CG  ARG A   4       6.262  -0.586   2.163  1.00  0.00           C  
ATOM     52  CD  ARG A   4       6.893  -1.583   3.127  1.00  0.00           C  
ATOM     53  NE  ARG A   4       8.116  -1.059   3.747  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       9.034  -1.808   4.376  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       8.891  -3.129   4.485  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      10.104  -1.228   4.901  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.558   2.153   3.155  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.568  -0.427   2.372  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.428   1.370   2.275  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.954   0.720   3.819  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       5.610  -1.122   1.491  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       7.045  -0.104   1.596  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       6.176  -1.806   3.904  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       7.128  -2.487   2.586  1.00  0.00           H  
ATOM     65  HE  ARG A   4       8.266  -0.093   3.694  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       8.088  -3.577   4.093  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       9.585  -3.670   4.958  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      10.223  -0.237   4.826  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      10.793  -1.780   5.372  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.431  -2.058   4.206  1.00  0.00           N  
ATOM     71  CA  GLY A   5       3.327  -3.058   5.254  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.882  -3.377   5.552  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.541  -3.802   6.660  1.00  0.00           O  
ATOM     74  H   GLY A   5       3.074  -2.260   3.312  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.832  -3.960   4.937  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.797  -2.684   6.151  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.039  -3.164   4.539  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.379  -3.404   4.662  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.855  -4.558   3.801  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.666  -5.717   4.167  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.397  -2.831   3.688  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.605  -3.618   5.692  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.897  -2.506   4.367  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.454  -4.219   2.645  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.005  -5.199   1.672  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.622  -4.450   0.492  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.355  -3.478   0.695  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.098  -6.195   2.244  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.035  -5.586   3.321  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.447  -7.447   2.800  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.141  -4.703   2.771  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.488  -3.262   2.406  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.166  -5.788   1.296  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.707  -6.506   1.407  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.513  -6.396   3.854  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.459  -5.008   4.023  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.820  -7.184   3.640  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.845  -7.912   2.034  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.212  -8.137   3.125  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -4.711  -3.916   2.170  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -5.694  -4.267   3.591  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.807  -5.297   2.164  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.322  -4.891  -0.741  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.861  -4.229  -1.940  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.038  -5.193  -3.117  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.109  -5.239  -3.719  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.972  -3.030  -2.335  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.406  -2.247  -3.927  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.732  -5.667  -0.845  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.832  -3.863  -1.680  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.038  -2.265  -1.569  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.952  -3.363  -2.403  1.00  0.00           H  
ATOM    113  N   LEU A   9      -1.999  -5.966  -3.434  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.046  -6.918  -4.568  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.815  -8.205  -4.223  1.00  0.00           C  
ATOM    116  O   LEU A   9      -2.952  -9.099  -5.068  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.622  -7.277  -5.024  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.475  -7.648  -6.508  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.267  -6.403  -7.362  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.676  -8.624  -6.699  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.189  -5.899  -2.895  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.554  -6.425  -5.383  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.021  -6.435  -4.820  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.284  -8.114  -4.435  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.381  -8.130  -6.841  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -1.116  -5.745  -7.253  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -0.165  -6.691  -8.399  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       0.630  -5.892  -7.042  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       1.594  -8.172  -6.354  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.768  -8.871  -7.746  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.484  -9.523  -6.133  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.322  -8.281  -2.994  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -4.059  -9.454  -2.526  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.585  -9.236  -2.578  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.336 -10.172  -2.873  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.579  -9.869  -1.092  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.804  -8.758  -0.067  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -4.220 -11.176  -0.624  1.00  0.00           C  
ATOM    139  H   VAL A  10      -3.196  -7.526  -2.382  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.822 -10.257  -3.198  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.510 -10.035  -1.149  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -3.209  -7.896  -0.337  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.511  -9.105   0.912  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.849  -8.485  -0.055  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.883 -11.990  -1.251  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -5.295 -11.094  -0.689  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -3.935 -11.371   0.400  1.00  0.00           H  
ATOM    148  N   ALA A  11      -6.024  -8.006  -2.292  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.457  -7.670  -2.283  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.752  -6.294  -2.876  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.746  -6.120  -3.589  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -8.004  -7.746  -0.863  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.367  -7.311  -2.088  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.965  -8.408  -2.871  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.766  -8.709  -0.436  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -9.075  -7.613  -0.881  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.554  -6.967  -0.264  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.884  -5.328  -2.579  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -7.041  -3.945  -3.050  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.457  -3.756  -4.464  1.00  0.00           C  
ATOM    161  O   LEU A  12      -6.195  -4.737  -5.166  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.378  -2.987  -2.039  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.278  -1.872  -1.485  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.764  -1.403  -0.132  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.355  -0.694  -2.453  1.00  0.00           C  
ATOM    166  H   LEU A  12      -6.110  -5.556  -2.027  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -8.099  -3.733  -3.087  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -6.022  -3.575  -1.205  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.528  -2.526  -2.519  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.277  -2.258  -1.344  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.774  -2.230   0.563  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.398  -0.612   0.239  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -5.754  -1.036  -0.239  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.839  -1.009  -3.365  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.357  -0.346  -2.676  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -7.922   0.106  -2.001  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.276  -2.491  -4.876  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.726  -2.163  -6.195  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.600  -1.133  -6.078  1.00  0.00           C  
ATOM    180  O   SER A  13      -3.725  -1.059  -6.946  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.832  -1.631  -7.113  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.380  -1.516  -8.452  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.509  -1.761  -4.269  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.322  -3.067  -6.616  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.673  -2.309  -7.089  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -7.146  -0.657  -6.767  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.108  -1.690  -9.053  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.639  -0.346  -4.998  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.632   0.676  -4.756  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.812   1.353  -3.411  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.942   1.501  -2.937  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.366  -0.469  -4.354  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.655   0.215  -4.788  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -3.695   1.420  -5.535  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.696   1.764  -2.800  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.726   2.427  -1.495  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.219   3.872  -1.600  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.298   4.479  -2.673  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.894   1.638  -0.475  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -2.005  -0.170  -0.651  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.832   1.617  -3.238  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.756   2.444  -1.168  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.860   1.917  -0.569  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -2.232   1.895   0.514  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.701   4.417  -0.485  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.195   5.793  -0.456  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.309   5.873  -0.766  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.995   4.850  -0.848  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.502   6.433   0.903  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -3.096   7.316   0.956  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.663   3.872   0.342  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.725   6.344  -1.218  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.527   5.663   1.659  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.723   7.143   1.143  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.799   7.125  -0.926  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.213   7.470  -1.236  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.861   6.591  -2.329  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.804   6.940  -3.512  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.089   7.550   0.046  1.00  0.00           C  
ATOM    220  CG  ASN A  17       2.844   6.424   1.037  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       1.941   6.503   1.871  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.651   5.382   0.957  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.176   7.863  -0.810  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.177   8.461  -1.647  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       4.129   7.519  -0.241  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.892   8.489   0.544  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       4.353   5.394   0.277  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.507   4.639   1.578  1.00  0.00           H  
ATOM    229  N   SER A  18       3.463   5.471  -1.930  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.131   4.559  -2.867  1.00  0.00           C  
ATOM    231  C   SER A  18       3.662   3.113  -2.653  1.00  0.00           C  
ATOM    232  O   SER A  18       4.298   2.351  -1.915  1.00  0.00           O  
ATOM    233  CB  SER A  18       5.656   4.668  -2.720  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.102   5.986  -2.991  1.00  0.00           O  
ATOM    235  H   SER A  18       3.450   5.252  -0.982  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.858   4.854  -3.866  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.938   4.407  -1.711  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.131   3.990  -3.414  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.998   6.094  -2.666  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.516   2.714  -3.277  1.00  0.00           N  
ATOM    241  CA  PRO A  19       1.980   1.366  -3.148  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.402   0.411  -4.278  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.775   0.364  -5.345  1.00  0.00           O  
ATOM    244  CB  PRO A  19       0.470   1.623  -3.159  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.259   2.919  -3.899  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.621   3.546  -4.114  1.00  0.00           C  
ATOM    247  HA  PRO A  19       2.257   0.930  -2.200  1.00  0.00           H  
ATOM    248  HB2 PRO A  19      -0.035   0.804  -3.657  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.116   1.715  -2.149  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.214   2.720  -4.852  1.00  0.00           H  
ATOM    251  HG3 PRO A  19      -0.359   3.580  -3.310  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.907   3.486  -5.154  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.623   4.572  -3.777  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.491  -0.326  -4.034  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.989  -1.309  -4.998  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.055  -2.507  -5.144  1.00  0.00           C  
ATOM    257  O   GLY A  20       3.038  -3.163  -6.188  1.00  0.00           O  
ATOM    258  H   GLY A  20       3.978  -0.182  -3.199  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.095  -0.829  -5.960  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.957  -1.658  -4.672  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.271  -2.780  -4.074  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.285  -3.880  -4.021  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.908  -5.243  -4.292  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.325  -5.558  -5.413  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.102  -3.612  -4.978  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.609  -1.940  -4.823  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.361  -2.213  -3.281  1.00  0.00           H  
ATOM    268  HA  CYS A  21       0.908  -3.913  -3.004  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.439  -3.730  -5.997  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.690  -4.322  -4.783  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.961  -6.035  -3.224  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.496  -7.392  -3.262  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.495  -8.327  -2.578  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.590  -7.862  -1.873  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.893  -7.508  -2.577  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.646  -6.156  -2.605  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.716  -8.600  -3.269  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.786  -6.039  -1.607  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.624  -5.690  -2.371  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.594  -7.683  -4.299  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.739  -7.806  -1.554  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       5.054  -6.000  -3.590  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       3.937  -5.363  -2.387  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.199  -9.545  -3.189  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.682  -8.679  -2.792  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.848  -8.347  -4.310  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       6.553  -5.394  -2.012  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.201  -7.018  -1.416  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       5.414  -5.619  -0.685  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.654  -9.640  -2.777  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.738 -10.629  -2.196  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.906 -10.752  -0.670  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.757 -11.508  -0.180  1.00  0.00           O  
ATOM    294  CB  PHE A  23       0.932 -11.990  -2.884  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.271 -12.893  -2.805  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.423 -13.775  -1.747  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -1.245 -12.860  -3.790  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.526 -14.605  -1.671  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.349 -13.688  -3.720  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.490 -14.563  -2.660  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.404  -9.950  -3.325  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.267 -10.287  -2.396  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.153 -11.827  -3.928  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.763 -12.502  -2.422  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       0.329 -13.809  -0.973  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -1.136 -12.178  -4.620  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -1.633 -15.288  -0.842  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -3.101 -13.653  -4.495  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.352 -15.210  -2.604  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.100  -9.975   0.068  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.132 -10.021   1.524  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.535  -8.717   2.208  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.488  -8.649   3.439  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.521  -9.366  -0.384  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.850 -10.295   1.876  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.827 -10.793   1.822  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.921  -7.676   1.434  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.349  -6.378   2.001  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.526  -5.354   0.885  1.00  0.00           C  
ATOM    320  O   ILE A  25       2.055  -5.680  -0.181  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.687  -6.449   2.830  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.587  -7.640   2.435  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.375  -6.507   4.316  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.090  -7.581   1.011  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.892  -7.766   0.454  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.564  -6.037   2.662  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.235  -5.534   2.652  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.448  -7.662   3.086  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.029  -8.557   2.552  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       3.297  -6.551   4.877  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.783  -7.386   4.524  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       1.821  -5.625   4.602  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       5.060  -7.108   0.990  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.391  -7.001   0.420  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.160  -8.580   0.610  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.074  -4.117   1.130  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.189  -3.036   0.147  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.602  -2.448   0.125  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.112  -1.999   1.157  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.175  -1.939   0.458  1.00  0.00           C  
ATOM    341  SG  CYS A  26      -0.073  -0.741  -0.887  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.631  -3.930   1.986  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.970  -3.450  -0.823  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.781  -2.394   0.669  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.508  -1.392   1.326  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.233  -2.475  -1.069  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.602  -1.949  -1.295  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.663  -2.783  -0.572  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.676  -3.132  -1.213  1.00  0.00           O  
ATOM    350  CB  ALA A  27       4.721  -0.476  -0.893  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.467  -3.084   0.624  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.762  -2.875  -1.831  1.00  0.00           H  
ATOM    353  HA  ALA A  27       4.796  -2.014  -2.357  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.370   0.151  -1.695  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.753  -0.243  -0.680  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       4.122  -0.296  -0.012  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -7.004   5.892   3.232  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.693   5.543   2.624  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.811   4.804   3.630  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.982   4.958   4.844  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.987   6.811   2.138  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.064   6.598   0.585  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.862   6.506   4.059  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.500   5.030   3.535  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -7.596   6.394   2.539  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -5.875   4.893   1.780  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.720   7.586   1.978  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.284   7.138   2.891  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.869   4.007   3.115  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.952   3.234   3.962  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.492   3.379   3.503  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.250   3.696   2.334  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.302   1.716   4.017  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.752   1.163   2.654  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.369   1.457   5.068  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.920  -0.006   2.163  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.781   3.945   2.141  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.039   3.630   4.961  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.408   1.191   4.321  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.775   0.829   2.731  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -3.690   1.949   1.917  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.010   1.779   6.033  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -4.593   0.401   5.100  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -5.265   2.007   4.815  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.969  -0.816   2.877  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -1.886   0.303   2.034  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.310  -0.340   1.218  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.489   3.149   4.411  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.938   3.235   4.055  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.406   1.977   3.297  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.629   1.389   2.539  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.648   3.371   5.425  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.569   3.454   6.455  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.640   2.813   5.845  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.138   4.109   3.450  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.275   2.504   5.594  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.247   4.268   5.443  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.871   2.921   7.348  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.358   4.487   6.688  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.620   1.742   5.999  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.540   3.240   6.255  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.664   1.578   3.506  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.230   0.402   2.854  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.409  -0.733   3.846  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.014  -0.561   4.909  1.00  0.00           O  
ATOM     50  CB  ARG A   4       4.553   0.747   2.178  1.00  0.00           C  
ATOM     51  CG  ARG A   4       4.366   1.392   0.813  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.660   1.446   0.026  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.578   2.480   0.523  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       7.719   2.842  -0.082  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       8.111   2.266  -1.217  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       8.473   3.790   0.458  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.219   2.085   4.128  1.00  0.00           H  
ATOM     58  HA  ARG A   4       2.531   0.070   2.098  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.102   1.431   2.807  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.129  -0.157   2.051  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       3.646   0.817   0.251  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       3.997   2.397   0.946  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       6.143   0.484   0.096  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       5.421   1.653  -1.006  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.333   2.931   1.357  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       7.550   1.549  -1.633  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       8.964   2.549  -1.653  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       8.190   4.230   1.310  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       9.325   4.065   0.012  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.869  -1.890   3.472  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.923  -3.069   4.314  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.542  -3.479   4.793  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.418  -4.227   5.768  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.418  -1.942   2.603  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.361  -3.880   3.756  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.543  -2.859   5.173  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.505  -2.982   4.098  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.864  -3.284   4.468  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.725  -3.762   3.313  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.773  -3.176   3.039  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.682  -2.405   3.326  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.850  -4.058   5.219  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.310  -2.396   4.891  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.261  -4.838   2.651  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.942  -5.516   1.510  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.533  -4.560   0.448  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.374  -3.715   0.762  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.050  -6.520   1.996  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.162  -5.842   2.822  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.434  -7.646   2.815  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.437  -5.613   2.045  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.406  -5.202   2.941  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.173  -6.107   1.013  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.495  -6.963   1.119  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.400  -6.463   3.672  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.808  -4.883   3.170  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -1.720  -8.183   2.210  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -3.212  -8.323   3.139  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -1.935  -7.232   3.679  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.210  -5.111   1.117  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.111  -5.003   2.629  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.904  -6.564   1.835  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.095  -4.722  -0.816  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.588  -3.884  -1.922  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.732  -4.659  -3.246  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.404  -4.181  -4.162  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.687  -2.649  -2.122  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.078  -1.666  -3.609  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.430  -5.418  -1.005  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.570  -3.546  -1.639  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.780  -1.990  -1.266  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.663  -2.968  -2.201  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.100  -5.832  -3.351  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.185  -6.649  -4.575  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.940  -7.954  -4.320  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.341  -8.643  -5.264  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.781  -6.970  -5.114  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.702  -7.307  -6.611  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.537  -6.044  -7.447  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.442  -8.275  -6.878  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.568  -6.157  -2.595  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.721  -6.077  -5.317  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.143  -6.122  -4.925  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.395  -7.813  -4.561  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.622  -7.787  -6.913  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.418  -5.590  -7.229  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.329  -5.349  -7.209  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.584  -6.297  -8.495  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.277  -9.189  -6.328  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       1.373  -7.828  -6.561  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.489  -8.494  -7.934  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.130  -8.277  -3.042  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.809  -9.504  -2.631  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.318  -9.276  -2.382  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.127 -10.182  -2.605  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.097 -10.120  -1.378  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.120  -9.168  -0.185  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.673 -11.485  -0.997  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.799  -7.668  -2.349  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.712 -10.203  -3.443  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.056 -10.267  -1.639  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -4.124  -8.797  -0.045  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.450  -8.338  -0.376  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -2.801  -9.692   0.701  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.466 -12.197  -1.781  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -4.741 -11.399  -0.859  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -3.219 -11.822  -0.076  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.673  -8.069  -1.927  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.072  -7.724  -1.639  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.445  -6.336  -2.151  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.497  -6.157  -2.774  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.350  -7.818  -0.142  1.00  0.00           C  
ATOM    153  H   ALA A  11      -4.976  -7.398  -1.787  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.692  -8.444  -2.138  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -8.237  -8.410   0.028  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.503  -6.824   0.253  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -6.507  -8.276   0.354  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.574  -5.363  -1.882  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.790  -3.970  -2.289  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.312  -3.729  -3.732  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.951  -4.679  -4.434  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.073  -3.025  -1.305  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -6.983  -2.100  -0.486  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -7.506  -2.808   0.758  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -6.233  -0.834  -0.101  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.760  -5.596  -1.396  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.852  -3.780  -2.244  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.500  -3.627  -0.614  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.392  -2.407  -1.869  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.833  -1.814  -1.089  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.674  -3.101   1.381  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -8.063  -3.685   0.466  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -8.151  -2.140   1.309  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -5.360  -1.096   0.477  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.877  -0.197   0.488  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -5.928  -0.309  -0.995  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.327  -2.460  -4.164  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.907  -2.091  -5.517  1.00  0.00           C  
ATOM    179  C   SER A  13      -4.838  -0.999  -5.495  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.012  -0.917  -6.410  1.00  0.00           O  
ATOM    181  CB  SER A  13      -7.115  -1.629  -6.338  1.00  0.00           C  
ATOM    182  OG  SER A  13      -6.784  -1.488  -7.710  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.619  -1.755  -3.552  1.00  0.00           H  
ATOM    184  HA  SER A  13      -5.487  -2.968  -5.978  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.909  -2.355  -6.245  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -7.457  -0.675  -5.962  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.066  -0.624  -8.020  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.861  -0.168  -4.450  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -3.894   0.912  -4.323  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.862   1.527  -2.936  1.00  0.00           C  
ATOM    191  O   GLY A  14      -4.851   1.468  -2.199  1.00  0.00           O  
ATOM    192  H   GLY A  14      -5.541  -0.298  -3.758  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -2.914   0.524  -4.551  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -4.139   1.681  -5.039  1.00  0.00           H  
ATOM    195  N   CYS A  15      -2.712   2.118  -2.591  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.514   2.766  -1.291  1.00  0.00           C  
ATOM    197  C   CYS A  15      -1.935   4.174  -1.482  1.00  0.00           C  
ATOM    198  O   CYS A  15      -1.967   4.718  -2.591  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.557   1.940  -0.411  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.574   0.145  -0.707  1.00  0.00           S  
ATOM    201  H   CYS A  15      -1.971   2.117  -3.233  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.474   2.840  -0.806  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -0.549   2.283  -0.582  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.808   2.104   0.624  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.411   4.758  -0.392  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -0.786   6.079  -0.438  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.723   5.940  -0.672  1.00  0.00           C  
ATOM    208  O   CYS A  16       1.263   4.830  -0.609  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.063   6.851   0.856  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -2.535   7.916   0.772  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.450   4.281   0.466  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.219   6.617  -1.267  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.211   6.147   1.663  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.214   7.478   1.081  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.404   7.074  -0.944  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.871   7.106  -1.206  1.00  0.00           C  
ATOM    217  C   ASN A  17       3.215   6.308  -2.488  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.576   6.507  -3.526  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.681   6.570   0.006  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.242   7.149   1.342  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       3.166   8.366   1.512  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       2.941   6.267   2.290  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.906   7.919  -0.962  1.00  0.00           H  
ATOM    224  HA  ASN A  17       3.141   8.140  -1.372  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.570   5.497   0.054  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.725   6.807  -0.140  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.016   5.313   2.076  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       2.660   6.607   3.165  1.00  0.00           H  
ATOM    229  N   SER A  18       4.221   5.420  -2.404  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.634   4.576  -3.531  1.00  0.00           C  
ATOM    231  C   SER A  18       4.271   3.112  -3.238  1.00  0.00           C  
ATOM    232  O   SER A  18       5.130   2.323  -2.826  1.00  0.00           O  
ATOM    233  CB  SER A  18       6.137   4.737  -3.800  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.459   6.080  -4.115  1.00  0.00           O  
ATOM    235  H   SER A  18       4.700   5.333  -1.554  1.00  0.00           H  
ATOM    236  HA  SER A  18       4.085   4.885  -4.403  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.691   4.444  -2.921  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.420   4.106  -4.630  1.00  0.00           H  
ATOM    239  HG  SER A  18       5.816   6.667  -3.710  1.00  0.00           H  
ATOM    240  N   PRO A  19       2.976   2.724  -3.435  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.509   1.371  -3.167  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.625   0.434  -4.370  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.765   0.417  -5.261  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.045   1.583  -2.766  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.660   2.960  -3.235  1.00  0.00           C  
ATOM    246  CD  PRO A  19       1.861   3.557  -3.924  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.046   0.935  -2.336  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.427   0.828  -3.236  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       0.953   1.519  -1.693  1.00  0.00           H  
ATOM    250  HG2 PRO A  19      -0.170   2.889  -3.927  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.383   3.571  -2.388  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.763   3.474  -4.997  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       1.991   4.588  -3.632  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.720  -0.322  -4.387  1.00  0.00           N  
ATOM    255  CA  GLY A  20       3.964  -1.298  -5.452  1.00  0.00           C  
ATOM    256  C   GLY A  20       2.974  -2.461  -5.422  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.733  -3.095  -6.452  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.385  -0.191  -3.680  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.878  -0.798  -6.405  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       4.966  -1.688  -5.354  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.393  -2.734  -4.223  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.393  -3.802  -4.013  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.927  -5.180  -4.396  1.00  0.00           C  
ATOM    264  O   CYS A  21       2.174  -5.471  -5.571  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.090  -3.481  -4.786  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.378  -1.716  -4.721  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.646  -2.193  -3.449  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.173  -3.830  -2.947  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.221  -3.745  -5.825  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.732  -4.053  -4.375  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.102  -6.011  -3.373  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.589  -7.376  -3.542  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.589  -8.346  -2.903  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.623  -7.913  -2.264  1.00  0.00           O  
ATOM    275  CB  ILE A  22       4.017  -7.585  -2.945  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.781  -6.238  -2.852  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.788  -8.595  -3.803  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.109  -6.298  -2.108  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.896  -5.694  -2.468  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.631  -7.578  -4.604  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.910  -8.002  -1.955  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.981  -5.878  -3.849  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.149  -5.519  -2.341  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.272  -9.543  -3.795  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.782  -8.724  -3.400  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.856  -8.228  -4.816  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.926  -6.369  -1.048  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.680  -5.406  -2.317  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.664  -7.164  -2.436  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.819  -9.654  -3.072  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.918 -10.678  -2.537  1.00  0.00           C  
ATOM    292  C   PHE A  23       1.037 -10.826  -1.006  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.900 -11.558  -0.503  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.182 -12.022  -3.237  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.001 -12.954  -3.241  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.190 -13.859  -2.208  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.921 -12.923  -4.277  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.275 -14.715  -2.209  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -2.007 -13.777  -4.284  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.184 -14.674  -3.248  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.613  -9.935  -3.571  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.089 -10.367  -2.768  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.457 -11.834  -4.264  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.998 -12.523  -2.739  1.00  0.00           H  
ATOM    305  HD1 PHE A  23       0.520 -13.890  -1.395  1.00  0.00           H  
ATOM    306  HD2 PHE A  23      -0.783 -12.222  -5.087  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -1.411 -15.416  -1.399  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -2.716 -13.743  -5.098  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.032 -15.343  -3.252  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.174 -10.098  -0.278  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.157 -10.188   1.178  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.523  -8.910   1.929  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.455  -8.908   3.159  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.451  -9.498  -0.735  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.830 -10.487   1.488  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.850 -10.964   1.473  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.882  -7.818   1.217  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.284  -6.547   1.861  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.412  -5.431   0.818  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.835  -5.689  -0.312  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.654  -6.653   2.639  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.625  -7.661   1.995  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.424  -7.002   4.101  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.232  -7.157   0.706  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.854  -7.849   0.237  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.514  -6.280   2.568  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.124  -5.684   2.616  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.430  -7.869   2.683  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.094  -8.577   1.778  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       3.375  -7.068   4.609  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.912  -7.951   4.168  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       1.821  -6.235   4.563  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       3.433  -6.938   0.006  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.884  -7.910   0.291  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.790  -6.252   0.903  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.025  -4.196   1.186  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.159  -3.045   0.290  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.617  -2.546   0.282  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.905  -1.405   0.651  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.194  -1.923   0.715  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.336  -0.409  -0.296  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.599  -4.064   2.058  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.904  -3.374  -0.703  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.820  -2.279   0.641  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.400  -1.653   1.740  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.537  -3.434  -0.157  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.993  -3.159  -0.228  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.625  -3.093   1.165  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.525  -3.913   1.442  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.300  -1.883  -1.017  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.207  -2.232   1.968  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.222  -4.316  -0.447  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.445  -3.987  -0.759  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       4.686  -1.077  -0.646  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.087  -2.046  -2.059  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       6.343  -1.626  -0.897  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -6.115   6.530   3.618  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.745   6.174   3.167  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.155   5.058   4.017  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.230   5.102   5.249  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.825   7.395   3.238  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.704   8.337   1.685  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.094   6.852   4.607  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.742   5.703   3.548  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.500   7.293   3.025  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.803   5.836   2.144  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.190   8.067   3.999  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.829   7.068   3.501  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.571   4.060   3.348  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.938   2.935   4.034  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.425   2.922   3.759  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.022   2.939   2.590  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.565   1.559   3.664  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.793   1.413   2.141  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.872   1.372   4.433  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.873  -0.023   1.651  1.00  0.00           C  
ATOM     21  H   ILE A   2      -3.566   4.084   2.366  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -3.089   3.089   5.088  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.880   0.789   3.993  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.716   1.902   1.875  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -2.976   1.893   1.619  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -5.307   0.417   4.176  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.559   2.163   4.171  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.672   1.403   5.493  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.901  -0.487   1.735  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -4.191  -0.032   0.620  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -4.586  -0.568   2.253  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.555   2.907   4.821  1.00  0.00           N  
ATOM     33  CA  PRO A   3       0.913   2.911   4.652  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.480   1.583   4.138  1.00  0.00           C  
ATOM     35  O   PRO A   3       0.763   0.584   4.026  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.450   3.201   6.068  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.267   3.573   6.896  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.911   2.900   6.261  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.221   3.704   3.986  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       1.930   2.313   6.462  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.154   4.019   6.039  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.403   3.221   7.910  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.130   4.643   6.883  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -1.016   1.890   6.631  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.807   3.469   6.445  1.00  0.00           H  
ATOM     46  N   ARG A   4       2.787   1.606   3.830  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.544   0.446   3.331  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.449  -0.746   4.282  1.00  0.00           C  
ATOM     49  O   ARG A   4       3.834  -0.657   5.454  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.018   0.843   3.145  1.00  0.00           C  
ATOM     51  CG  ARG A   4       5.550   0.663   1.725  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.155   1.815   0.800  1.00  0.00           C  
ATOM     53  NE  ARG A   4       5.812   3.079   1.165  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       6.797   3.659   0.464  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       7.266   3.107  -0.654  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.316   4.803   0.888  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.259   2.449   3.940  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.135   0.157   2.372  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.132   1.881   3.416  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.622   0.242   3.810  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       6.628   0.608   1.764  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.160  -0.260   1.323  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       5.432   1.558  -0.210  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       4.083   1.949   0.853  1.00  0.00           H  
ATOM     65  HE  ARG A   4       5.502   3.523   1.981  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.883   2.244  -0.984  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       8.001   3.555  -1.162  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       6.972   5.227   1.726  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       8.051   5.241   0.371  1.00  0.00           H  
ATOM     70  N   GLY A   5       2.924  -1.849   3.757  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.761  -3.059   4.543  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.317  -3.281   4.943  1.00  0.00           C  
ATOM     73  O   GLY A   5       1.045  -3.883   5.985  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.625  -1.835   2.823  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       3.102  -3.899   3.966  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.362  -2.980   5.436  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.394  -2.790   4.104  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.021  -2.921   4.387  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.832  -3.469   3.228  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.892  -2.928   2.911  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.685  -2.336   3.287  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.136  -3.590   5.225  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.407  -1.950   4.660  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.322  -4.556   2.611  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -1.961  -5.284   1.472  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.521  -4.370   0.354  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.257  -3.420   0.629  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.075  -6.290   1.957  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.191  -5.627   2.793  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.455  -7.414   2.773  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.365  -5.136   1.977  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.466  -4.893   2.936  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.170  -5.882   1.023  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.518  -6.734   1.078  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.566  -6.342   3.509  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.777  -4.780   3.321  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.024  -7.007   3.676  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.684  -7.897   2.192  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.217  -8.135   3.031  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.058  -4.288   1.386  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.167  -4.843   2.639  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.706  -5.925   1.324  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.173  -4.677  -0.914  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.650  -3.881  -2.063  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.731  -4.690  -3.376  1.00  0.00           C  
ATOM    106  O   CYS A   8      -3.262  -4.188  -4.371  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.768  -2.631  -2.259  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.172  -1.631  -3.733  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.590  -5.447  -1.075  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.648  -3.556  -1.822  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.867  -1.991  -1.398  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.742  -2.939  -2.346  1.00  0.00           H  
ATOM    113  N   LEU A   9      -2.205  -5.921  -3.388  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.252  -6.769  -4.594  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.957  -8.096  -4.309  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.323  -8.825  -5.236  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.837  -7.042  -5.121  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.738  -7.396  -6.615  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.633  -6.139  -7.468  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.451  -8.312  -6.867  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.780  -6.268  -2.576  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.810  -6.236  -5.349  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.234  -6.164  -4.943  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.419  -7.860  -4.555  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.634  -7.924  -6.910  1.00  0.00           H  
ATOM    126 HD11 LEU A   9      -0.620  -6.413  -8.513  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       0.277  -5.613  -7.223  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -1.482  -5.500  -7.274  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       0.499  -8.557  -7.918  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.336  -9.219  -6.292  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       1.361  -7.811  -6.573  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.141  -8.387  -3.023  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.785  -9.621  -2.571  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.315  -9.456  -2.457  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.069 -10.389  -2.749  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.145 -10.094  -1.220  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.218  -9.008  -0.148  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.757 -11.402  -0.715  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.832  -7.747  -2.350  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.586 -10.372  -3.312  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.096 -10.279  -1.410  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.517  -8.216  -0.391  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -2.967  -9.430   0.812  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.217  -8.603  -0.113  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.314 -11.663   0.234  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.569 -12.188  -1.430  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.823 -11.275  -0.592  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.746  -8.266  -2.033  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.173  -7.956  -1.869  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.518  -6.560  -2.375  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.557  -6.359  -3.009  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.583  -8.083  -0.408  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.084  -7.576  -1.831  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.733  -8.674  -2.437  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -8.660  -8.064  -0.335  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.171  -7.254   0.151  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -7.209  -9.012  -0.006  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.632  -5.610  -2.084  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.819  -4.211  -2.473  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.233  -3.918  -3.858  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.694  -4.805  -4.524  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.174  -3.288  -1.424  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.139  -2.398  -0.632  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.556  -2.077   0.735  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.430  -1.110  -1.393  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.824  -5.862  -1.595  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.879  -4.017  -2.500  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.627  -3.901  -0.725  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.476  -2.643  -1.933  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -8.068  -2.923  -0.485  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -5.479  -2.018   0.662  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -6.829  -2.852   1.435  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -6.945  -1.129   1.078  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -8.104  -0.494  -0.816  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -7.884  -1.349  -2.343  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -6.506  -0.573  -1.560  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.387  -2.656  -4.278  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.888  -2.154  -5.561  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.561  -0.658  -5.451  1.00  0.00           C  
ATOM    180  O   SER A  13      -5.031  -0.059  -6.395  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.923  -2.381  -6.674  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.214  -3.760  -6.826  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.855  -2.034  -3.692  1.00  0.00           H  
ATOM    184  HA  SER A  13      -4.983  -2.693  -5.801  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -7.835  -1.859  -6.426  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.533  -2.002  -7.607  1.00  0.00           H  
ATOM    187  HG  SER A  13      -7.403  -3.947  -7.748  1.00  0.00           H  
ATOM    188  N   GLY A  14      -5.876  -0.069  -4.284  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -5.634   1.343  -4.049  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.975   1.617  -2.708  1.00  0.00           C  
ATOM    191  O   GLY A  14      -5.615   1.502  -1.660  1.00  0.00           O  
ATOM    192  H   GLY A  14      -6.276  -0.608  -3.573  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -4.997   1.720  -4.833  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -6.578   1.864  -4.083  1.00  0.00           H  
ATOM    195  N   CYS A  15      -3.691   1.980  -2.759  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.901   2.289  -1.562  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.219   3.652  -1.727  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.104   4.155  -2.851  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.865   1.187  -1.349  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.074   1.164   0.293  1.00  0.00           S  
ATOM    201  H   CYS A  15      -3.253   2.034  -3.635  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.567   2.329  -0.712  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -2.338   0.231  -1.494  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -1.088   1.310  -2.083  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.765   4.245  -0.615  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.122   5.562  -0.659  1.00  0.00           C  
ATOM    207  C   CYS A  16       0.408   5.472  -0.631  1.00  0.00           C  
ATOM    208  O   CYS A  16       0.973   4.422  -0.312  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.646   6.428   0.489  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -3.396   6.903   0.283  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.869   3.790   0.250  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -1.412   6.026  -1.590  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -1.555   5.880   1.418  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -1.061   7.333   0.550  1.00  0.00           H  
ATOM    215  N   ASN A  17       1.064   6.605  -0.992  1.00  0.00           N  
ATOM    216  CA  ASN A  17       2.546   6.752  -1.050  1.00  0.00           C  
ATOM    217  C   ASN A  17       3.111   6.050  -2.303  1.00  0.00           C  
ATOM    218  O   ASN A  17       2.635   6.306  -3.413  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.233   6.253   0.247  1.00  0.00           C  
ATOM    220  CG  ASN A  17       2.816   7.040   1.475  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.999   8.256   1.542  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       2.249   6.346   2.456  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.521   7.381  -1.238  1.00  0.00           H  
ATOM    224  HA  ASN A  17       2.746   7.810  -1.154  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       2.978   5.217   0.405  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       4.304   6.340   0.133  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       2.133   5.380   2.333  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       1.968   6.828   3.261  1.00  0.00           H  
ATOM    229  N   SER A  18       4.127   5.189  -2.126  1.00  0.00           N  
ATOM    230  CA  SER A  18       4.727   4.431  -3.230  1.00  0.00           C  
ATOM    231  C   SER A  18       4.369   2.950  -3.061  1.00  0.00           C  
ATOM    232  O   SER A  18       5.198   2.147  -2.611  1.00  0.00           O  
ATOM    233  CB  SER A  18       6.248   4.647  -3.271  1.00  0.00           C  
ATOM    234  OG  SER A  18       6.822   4.048  -4.421  1.00  0.00           O  
ATOM    235  H   SER A  18       4.484   5.063  -1.222  1.00  0.00           H  
ATOM    236  HA  SER A  18       4.292   4.773  -4.154  1.00  0.00           H  
ATOM    237  HB2 SER A  18       6.458   5.706  -3.291  1.00  0.00           H  
ATOM    238  HB3 SER A  18       6.695   4.209  -2.391  1.00  0.00           H  
ATOM    239  HG  SER A  18       6.132   3.634  -4.945  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.106   2.562  -3.401  1.00  0.00           N  
ATOM    241  CA  PRO A  19       2.639   1.198  -3.243  1.00  0.00           C  
ATOM    242  C   PRO A  19       2.757   0.319  -4.489  1.00  0.00           C  
ATOM    243  O   PRO A  19       1.918   0.377  -5.399  1.00  0.00           O  
ATOM    244  CB  PRO A  19       1.171   1.400  -2.862  1.00  0.00           C  
ATOM    245  CG  PRO A  19       0.781   2.776  -3.338  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.015   3.409  -3.932  1.00  0.00           C  
ATOM    247  HA  PRO A  19       3.147   0.710  -2.427  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       0.569   0.639  -3.342  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       1.064   1.336  -1.788  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       0.002   2.695  -4.086  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       0.431   3.367  -2.502  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       1.983   3.367  -5.012  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       2.118   4.430  -3.595  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.829  -0.470  -4.527  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.031  -1.425  -5.613  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.013  -2.569  -5.564  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.833  -3.283  -6.552  1.00  0.00           O  
ATOM    258  H   GLY A  20       4.512  -0.364  -3.836  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       3.932  -0.908  -6.558  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.026  -1.838  -5.543  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.339  -2.722  -4.388  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.305  -3.745  -4.144  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.796  -5.156  -4.466  1.00  0.00           C  
ATOM    264  O   CYS A  21       1.936  -5.537  -5.635  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.014  -3.405  -4.930  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.460  -1.643  -4.830  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.548  -2.115  -3.650  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.082  -3.719  -3.077  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.160  -3.644  -5.972  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.815  -3.987  -4.545  1.00  0.00           H  
ATOM    271  N   ILE A  22       2.058  -5.917  -3.405  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.521  -7.298  -3.527  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.519  -8.231  -2.836  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.552  -7.761  -2.226  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.959  -7.508  -2.954  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.734  -6.168  -2.903  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.704  -8.541  -3.807  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       6.084  -6.220  -2.201  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.936  -5.537  -2.507  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.540  -7.540  -4.582  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.868  -7.906  -1.954  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.905  -5.825  -3.910  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       4.122  -5.439  -2.384  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.762  -8.191  -4.827  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       4.176  -9.482  -3.779  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       5.702  -8.678  -3.416  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.962  -6.629  -1.212  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.492  -5.223  -2.129  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.760  -6.844  -2.768  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.751  -9.545  -2.930  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.848 -10.538  -2.341  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.958 -10.601  -0.805  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.802 -11.323  -0.255  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.115 -11.918  -2.965  1.00  0.00           C  
ATOM    295  CG  PHE A  23      -0.067 -12.850  -2.921  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.984 -12.878  -3.960  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.258 -13.696  -1.840  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -2.070 -13.732  -3.922  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -1.342 -14.553  -1.796  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -2.249 -14.571  -2.839  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.547  -9.854  -3.409  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.157 -10.241  -2.594  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.393 -11.789  -4.001  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       1.931 -12.390  -2.438  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.844 -12.223  -4.807  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.450 -13.683  -1.025  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.777 -13.744  -4.738  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -1.480 -15.208  -0.948  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -3.096 -15.239  -2.806  1.00  0.00           H  
ATOM    310  N   GLY A  24       0.111  -9.812  -0.124  1.00  0.00           N  
ATOM    311  CA  GLY A  24       0.082  -9.821   1.334  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.555  -8.541   2.019  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.639  -8.528   3.247  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.496  -9.223  -0.619  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -0.929 -10.015   1.651  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.703 -10.637   1.676  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.843  -7.458   1.256  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.327  -6.181   1.838  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.459  -5.087   0.769  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.890  -5.360  -0.355  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.723  -6.302   2.566  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.618  -7.403   1.965  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.542  -6.530   4.059  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.195  -7.035   0.619  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.701  -7.503   0.290  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.600  -5.863   2.566  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.235  -5.360   2.447  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.442  -7.596   2.637  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       3.038  -8.306   1.845  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       2.102  -7.502   4.225  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       1.892  -5.768   4.466  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       3.503  -6.482   4.551  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.737  -7.876   0.216  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       4.859  -6.189   0.733  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       3.385  -6.769  -0.049  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.066  -3.850   1.127  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.191  -2.688   0.240  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.664  -2.244   0.164  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.146  -1.486   1.015  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.292  -1.540   0.747  1.00  0.00           C  
ATOM    341  SG  CYS A  26       0.625   0.089  -0.009  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.643  -3.723   1.996  1.00  0.00           H  
ATOM    343  HA  CYS A  26       0.866  -2.986  -0.745  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.738  -1.786   0.548  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       0.429  -1.438   1.811  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.378  -2.752  -0.865  1.00  0.00           N  
ATOM    347  CA  ALA A  27       4.812  -2.457  -1.100  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.699  -2.996   0.029  1.00  0.00           C  
ATOM    349  O   ALA A  27       6.531  -3.885  -0.251  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.056  -0.959  -1.305  1.00  0.00           C  
ATOM    351  OXT ALA A  27       5.549  -2.533   1.181  1.00  0.00           O  
ATOM    352  H   ALA A  27       2.920  -3.351  -1.492  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.093  -2.963  -2.014  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       6.035  -0.700  -0.929  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       4.306  -0.397  -0.771  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.001  -0.721  -2.353  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -6.381   5.516   2.591  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.899   5.595   2.642  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.321   4.538   3.574  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.819   4.339   4.686  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.456   6.982   3.113  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.920   8.093   1.773  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.780   5.665   3.540  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.678   4.580   2.247  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.757   6.243   1.951  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.517   5.424   1.646  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.277   7.459   3.624  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.628   6.870   3.796  1.00  0.00           H  
ATOM     13  N   ILE A   2      -3.266   3.866   3.105  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -2.586   2.827   3.884  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.061   2.895   3.673  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.618   3.139   2.546  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -3.099   1.395   3.557  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -3.369   1.209   2.046  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -4.359   1.107   4.369  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -3.164  -0.207   1.541  1.00  0.00           C  
ATOM     21  H   ILE A   2      -2.935   4.073   2.207  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.798   3.025   4.922  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -2.338   0.693   3.869  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -4.391   1.487   1.836  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -2.706   1.857   1.491  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -4.722   0.118   4.130  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -5.117   1.837   4.128  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -4.128   1.161   5.423  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -3.516  -0.275   0.524  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -3.718  -0.897   2.161  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -2.112  -0.454   1.575  1.00  0.00           H  
ATOM     32  N   PRO A   3      -0.227   2.686   4.745  1.00  0.00           N  
ATOM     33  CA  PRO A   3       1.244   2.745   4.633  1.00  0.00           C  
ATOM     34  C   PRO A   3       1.863   1.456   4.061  1.00  0.00           C  
ATOM     35  O   PRO A   3       1.147   0.564   3.597  1.00  0.00           O  
ATOM     36  CB  PRO A   3       1.708   2.971   6.091  1.00  0.00           C  
ATOM     37  CG  PRO A   3       0.471   3.052   6.930  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.621   2.394   6.140  1.00  0.00           C  
ATOM     39  HA  PRO A   3       1.553   3.583   4.024  1.00  0.00           H  
ATOM     40  HB2 PRO A   3       2.330   2.141   6.404  1.00  0.00           H  
ATOM     41  HB3 PRO A   3       2.263   3.894   6.161  1.00  0.00           H  
ATOM     42  HG2 PRO A   3       0.627   2.530   7.865  1.00  0.00           H  
ATOM     43  HG3 PRO A   3       0.218   4.085   7.114  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.635   1.328   6.325  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -1.574   2.835   6.380  1.00  0.00           H  
ATOM     46  N   ARG A   4       3.207   1.384   4.107  1.00  0.00           N  
ATOM     47  CA  ARG A   4       3.982   0.231   3.618  1.00  0.00           C  
ATOM     48  C   ARG A   4       3.717  -1.013   4.470  1.00  0.00           C  
ATOM     49  O   ARG A   4       4.068  -1.059   5.655  1.00  0.00           O  
ATOM     50  CB  ARG A   4       5.481   0.578   3.637  1.00  0.00           C  
ATOM     51  CG  ARG A   4       6.188   0.445   2.294  1.00  0.00           C  
ATOM     52  CD  ARG A   4       5.929   1.643   1.386  1.00  0.00           C  
ATOM     53  NE  ARG A   4       6.580   1.499   0.078  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       7.250   2.475  -0.552  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       7.372   3.688  -0.015  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       7.803   2.232  -1.733  1.00  0.00           N  
ATOM     57  H   ARG A   4       3.693   2.138   4.492  1.00  0.00           H  
ATOM     58  HA  ARG A   4       3.679   0.023   2.599  1.00  0.00           H  
ATOM     59  HB2 ARG A   4       5.595   1.598   3.968  1.00  0.00           H  
ATOM     60  HB3 ARG A   4       5.975  -0.074   4.340  1.00  0.00           H  
ATOM     61  HG2 ARG A   4       7.251   0.366   2.468  1.00  0.00           H  
ATOM     62  HG3 ARG A   4       5.838  -0.451   1.810  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       4.864   1.742   1.239  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       6.306   2.532   1.870  1.00  0.00           H  
ATOM     65  HE  ARG A   4       6.515   0.625  -0.360  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       6.960   3.883   0.876  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       7.876   4.402  -0.501  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       7.719   1.325  -2.146  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       8.303   2.954  -2.209  1.00  0.00           H  
ATOM     70  N   GLY A   5       3.080  -2.006   3.848  1.00  0.00           N  
ATOM     71  CA  GLY A   5       2.749  -3.243   4.533  1.00  0.00           C  
ATOM     72  C   GLY A   5       1.296  -3.288   4.960  1.00  0.00           C  
ATOM     73  O   GLY A   5       0.993  -3.663   6.096  1.00  0.00           O  
ATOM     74  H   GLY A   5       2.830  -1.894   2.906  1.00  0.00           H  
ATOM     75  HA2 GLY A   5       2.948  -4.069   3.873  1.00  0.00           H  
ATOM     76  HA3 GLY A   5       3.374  -3.335   5.410  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.400  -2.903   4.041  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.023  -2.891   4.338  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.874  -3.594   3.295  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.974  -3.131   2.992  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.713  -2.625   3.155  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.177  -3.378   5.286  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.346  -1.864   4.418  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.352  -4.720   2.764  1.00  0.00           N  
ATOM     85  CA  ILE A   7      -2.017  -5.579   1.739  1.00  0.00           C  
ATOM     86  C   ILE A   7      -2.646  -4.782   0.578  1.00  0.00           C  
ATOM     87  O   ILE A   7      -3.472  -3.894   0.798  1.00  0.00           O  
ATOM     88  CB  ILE A   7      -3.088  -6.556   2.360  1.00  0.00           C  
ATOM     89  CG1 ILE A   7      -4.273  -5.822   3.019  1.00  0.00           C  
ATOM     90  CG2 ILE A   7      -2.448  -7.486   3.382  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -5.508  -5.755   2.146  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.471  -4.993   3.075  1.00  0.00           H  
ATOM     93  HA  ILE A   7      -1.224  -6.197   1.310  1.00  0.00           H  
ATOM     94  HB  ILE A   7      -3.468  -7.170   1.559  1.00  0.00           H  
ATOM     95 HG12 ILE A   7      -4.541  -6.331   3.932  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -3.975  -4.810   3.252  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -2.199  -6.927   4.272  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -1.550  -7.916   2.965  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -3.142  -8.275   3.636  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -5.267  -5.260   1.217  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -6.281  -5.202   2.659  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -5.857  -6.756   1.941  1.00  0.00           H  
ATOM    103  N   CYS A   8      -2.261  -5.124  -0.659  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -2.787  -4.434  -1.838  1.00  0.00           C  
ATOM    105  C   CYS A   8      -3.051  -5.394  -3.000  1.00  0.00           C  
ATOM    106  O   CYS A   8      -4.202  -5.725  -3.275  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -1.841  -3.299  -2.248  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.436  -2.267  -3.626  1.00  0.00           S  
ATOM    109  H   CYS A   8      -1.613  -5.850  -0.777  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.724  -4.008  -1.558  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -1.680  -2.649  -1.402  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -0.901  -3.727  -2.544  1.00  0.00           H  
ATOM    113  N   LEU A   9      -1.986  -5.880  -3.649  1.00  0.00           N  
ATOM    114  CA  LEU A   9      -2.102  -6.803  -4.806  1.00  0.00           C  
ATOM    115  C   LEU A   9      -2.831  -8.118  -4.451  1.00  0.00           C  
ATOM    116  O   LEU A   9      -3.073  -8.958  -5.324  1.00  0.00           O  
ATOM    117  CB  LEU A   9      -0.706  -7.115  -5.372  1.00  0.00           C  
ATOM    118  CG  LEU A   9      -0.662  -7.538  -6.848  1.00  0.00           C  
ATOM    119  CD1 LEU A   9      -0.599  -6.322  -7.764  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       0.526  -8.456  -7.100  1.00  0.00           C  
ATOM    121  H   LEU A   9      -1.100  -5.606  -3.345  1.00  0.00           H  
ATOM    122  HA  LEU A   9      -2.673  -6.294  -5.567  1.00  0.00           H  
ATOM    123  HB2 LEU A   9      -0.093  -6.234  -5.256  1.00  0.00           H  
ATOM    124  HB3 LEU A   9      -0.275  -7.909  -4.781  1.00  0.00           H  
ATOM    125  HG  LEU A   9      -1.563  -8.086  -7.085  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       0.289  -5.748  -7.541  1.00  0.00           H  
ATOM    127 HD12 LEU A   9      -1.473  -5.707  -7.606  1.00  0.00           H  
ATOM    128 HD13 LEU A   9      -0.570  -6.647  -8.793  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       1.439  -7.943  -6.840  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       0.552  -8.732  -8.143  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       0.428  -9.346  -6.496  1.00  0.00           H  
ATOM    132  N   VAL A  10      -3.179  -8.267  -3.172  1.00  0.00           N  
ATOM    133  CA  VAL A  10      -3.878  -9.448  -2.673  1.00  0.00           C  
ATOM    134  C   VAL A  10      -5.396  -9.191  -2.559  1.00  0.00           C  
ATOM    135  O   VAL A  10      -6.202 -10.093  -2.803  1.00  0.00           O  
ATOM    136  CB  VAL A  10      -3.262  -9.914  -1.308  1.00  0.00           C  
ATOM    137  CG1 VAL A  10      -3.349  -8.824  -0.234  1.00  0.00           C  
ATOM    138  CG2 VAL A  10      -3.891 -11.217  -0.809  1.00  0.00           C  
ATOM    139  H   VAL A  10      -2.954  -7.554  -2.539  1.00  0.00           H  
ATOM    140  HA  VAL A  10      -3.726 -10.232  -3.393  1.00  0.00           H  
ATOM    141  HB  VAL A  10      -2.212 -10.109  -1.481  1.00  0.00           H  
ATOM    142 HG11 VAL A  10      -2.434  -8.242  -0.231  1.00  0.00           H  
ATOM    143 HG12 VAL A  10      -3.492  -9.282   0.732  1.00  0.00           H  
ATOM    144 HG13 VAL A  10      -4.185  -8.175  -0.449  1.00  0.00           H  
ATOM    145 HG21 VAL A  10      -3.499 -11.451   0.170  1.00  0.00           H  
ATOM    146 HG22 VAL A  10      -3.652 -12.018  -1.492  1.00  0.00           H  
ATOM    147 HG23 VAL A  10      -4.963 -11.100  -0.749  1.00  0.00           H  
ATOM    148  N   ALA A  11      -5.760  -7.957  -2.187  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -7.168  -7.563  -2.022  1.00  0.00           C  
ATOM    150  C   ALA A  11      -7.439  -6.146  -2.516  1.00  0.00           C  
ATOM    151  O   ALA A  11      -8.398  -5.908  -3.256  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -7.584  -7.671  -0.560  1.00  0.00           C  
ATOM    153  H   ALA A  11      -5.058  -7.295  -2.026  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -7.769  -8.245  -2.590  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -7.138  -6.857  -0.005  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -7.246  -8.612  -0.156  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -8.659  -7.607  -0.487  1.00  0.00           H  
ATOM    158  N   LEU A  12      -6.580  -5.221  -2.095  1.00  0.00           N  
ATOM    159  CA  LEU A  12      -6.703  -3.803  -2.437  1.00  0.00           C  
ATOM    160  C   LEU A  12      -6.061  -3.482  -3.798  1.00  0.00           C  
ATOM    161  O   LEU A  12      -5.675  -4.383  -4.545  1.00  0.00           O  
ATOM    162  CB  LEU A  12      -6.066  -2.956  -1.317  1.00  0.00           C  
ATOM    163  CG  LEU A  12      -7.003  -1.963  -0.618  1.00  0.00           C  
ATOM    164  CD1 LEU A  12      -6.544  -1.722   0.811  1.00  0.00           C  
ATOM    165  CD2 LEU A  12      -7.070  -0.645  -1.380  1.00  0.00           C  
ATOM    166  H   LEU A  12      -5.835  -5.508  -1.533  1.00  0.00           H  
ATOM    167  HA  LEU A  12      -7.755  -3.571  -2.492  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      -5.671  -3.628  -0.567  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      -5.245  -2.398  -1.741  1.00  0.00           H  
ATOM    170  HG  LEU A  12      -7.996  -2.382  -0.580  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      -6.579  -2.649   1.362  1.00  0.00           H  
ATOM    172 HD12 LEU A  12      -7.194  -0.998   1.280  1.00  0.00           H  
ATOM    173 HD13 LEU A  12      -5.532  -1.346   0.803  1.00  0.00           H  
ATOM    174 HD21 LEU A  12      -7.502  -0.813  -2.355  1.00  0.00           H  
ATOM    175 HD22 LEU A  12      -6.073  -0.244  -1.494  1.00  0.00           H  
ATOM    176 HD23 LEU A  12      -7.680   0.058  -0.832  1.00  0.00           H  
ATOM    177  N   SER A  13      -6.002  -2.185  -4.122  1.00  0.00           N  
ATOM    178  CA  SER A  13      -5.413  -1.690  -5.374  1.00  0.00           C  
ATOM    179  C   SER A  13      -5.053  -0.211  -5.250  1.00  0.00           C  
ATOM    180  O   SER A  13      -4.226   0.298  -6.013  1.00  0.00           O  
ATOM    181  CB  SER A  13      -6.375  -1.886  -6.557  1.00  0.00           C  
ATOM    182  OG  SER A  13      -7.652  -1.338  -6.279  1.00  0.00           O  
ATOM    183  H   SER A  13      -6.365  -1.536  -3.490  1.00  0.00           H  
ATOM    184  HA  SER A  13      -4.511  -2.251  -5.557  1.00  0.00           H  
ATOM    185  HB2 SER A  13      -5.970  -1.395  -7.430  1.00  0.00           H  
ATOM    186  HB3 SER A  13      -6.484  -2.941  -6.758  1.00  0.00           H  
ATOM    187  HG  SER A  13      -8.326  -2.009  -6.418  1.00  0.00           H  
ATOM    188  N   GLY A  14      -5.682   0.464  -4.281  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -5.445   1.875  -4.060  1.00  0.00           C  
ATOM    190  C   GLY A  14      -4.739   2.168  -2.750  1.00  0.00           C  
ATOM    191  O   GLY A  14      -5.380   2.229  -1.696  1.00  0.00           O  
ATOM    192  H   GLY A  14      -6.322  -0.008  -3.713  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -4.845   2.254  -4.871  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -6.396   2.383  -4.061  1.00  0.00           H  
ATOM    195  N   CYS A  15      -3.415   2.350  -2.822  1.00  0.00           N  
ATOM    196  CA  CYS A  15      -2.600   2.664  -1.645  1.00  0.00           C  
ATOM    197  C   CYS A  15      -2.448   4.188  -1.497  1.00  0.00           C  
ATOM    198  O   CYS A  15      -2.890   4.943  -2.370  1.00  0.00           O  
ATOM    199  CB  CYS A  15      -1.232   1.979  -1.757  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -0.715   1.093  -0.247  1.00  0.00           S  
ATOM    201  H   CYS A  15      -2.972   2.261  -3.694  1.00  0.00           H  
ATOM    202  HA  CYS A  15      -3.117   2.283  -0.775  1.00  0.00           H  
ATOM    203  HB2 CYS A  15      -1.262   1.261  -2.563  1.00  0.00           H  
ATOM    204  HB3 CYS A  15      -0.481   2.725  -1.974  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.821   4.636  -0.395  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -1.642   6.072  -0.129  1.00  0.00           C  
ATOM    207  C   CYS A  16      -0.439   6.667  -0.864  1.00  0.00           C  
ATOM    208  O   CYS A  16      -0.510   7.790  -1.373  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -1.499   6.317   1.374  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.894   8.022   1.881  1.00  0.00           S  
ATOM    211  H   CYS A  16      -1.474   3.986   0.251  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.522   6.571  -0.474  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -2.165   5.653   1.905  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -0.481   6.111   1.671  1.00  0.00           H  
ATOM    215  N   ASN A  17       0.646   5.907  -0.910  1.00  0.00           N  
ATOM    216  CA  ASN A  17       1.885   6.340  -1.565  1.00  0.00           C  
ATOM    217  C   ASN A  17       2.212   5.436  -2.772  1.00  0.00           C  
ATOM    218  O   ASN A  17       1.296   4.925  -3.424  1.00  0.00           O  
ATOM    219  CB  ASN A  17       3.042   6.373  -0.534  1.00  0.00           C  
ATOM    220  CG  ASN A  17       3.129   5.123   0.337  1.00  0.00           C  
ATOM    221  OD1 ASN A  17       2.930   5.184   1.551  1.00  0.00           O  
ATOM    222  ND2 ASN A  17       3.417   3.984  -0.282  1.00  0.00           N  
ATOM    223  H   ASN A  17       0.612   5.025  -0.491  1.00  0.00           H  
ATOM    224  HA  ASN A  17       1.721   7.344  -1.931  1.00  0.00           H  
ATOM    225  HB2 ASN A  17       3.978   6.481  -1.058  1.00  0.00           H  
ATOM    226  HB3 ASN A  17       2.905   7.227   0.115  1.00  0.00           H  
ATOM    227 HD21 ASN A  17       3.555   4.007  -1.252  1.00  0.00           H  
ATOM    228 HD22 ASN A  17       3.474   3.166   0.255  1.00  0.00           H  
ATOM    229  N   SER A  18       3.510   5.248  -3.061  1.00  0.00           N  
ATOM    230  CA  SER A  18       3.959   4.411  -4.169  1.00  0.00           C  
ATOM    231  C   SER A  18       4.684   3.185  -3.591  1.00  0.00           C  
ATOM    232  O   SER A  18       5.921   3.139  -3.565  1.00  0.00           O  
ATOM    233  CB  SER A  18       4.872   5.208  -5.112  1.00  0.00           C  
ATOM    234  OG  SER A  18       4.192   6.327  -5.655  1.00  0.00           O  
ATOM    235  H   SER A  18       4.185   5.661  -2.487  1.00  0.00           H  
ATOM    236  HA  SER A  18       3.086   4.078  -4.713  1.00  0.00           H  
ATOM    237  HB2 SER A  18       5.734   5.557  -4.565  1.00  0.00           H  
ATOM    238  HB3 SER A  18       5.194   4.570  -5.923  1.00  0.00           H  
ATOM    239  HG  SER A  18       4.795   6.834  -6.202  1.00  0.00           H  
ATOM    240  N   PRO A  19       3.919   2.172  -3.094  1.00  0.00           N  
ATOM    241  CA  PRO A  19       4.489   0.978  -2.474  1.00  0.00           C  
ATOM    242  C   PRO A  19       4.810  -0.153  -3.461  1.00  0.00           C  
ATOM    243  O   PRO A  19       5.831  -0.831  -3.313  1.00  0.00           O  
ATOM    244  CB  PRO A  19       3.393   0.564  -1.468  1.00  0.00           C  
ATOM    245  CG  PRO A  19       2.153   1.333  -1.828  1.00  0.00           C  
ATOM    246  CD  PRO A  19       2.443   2.095  -3.090  1.00  0.00           C  
ATOM    247  HA  PRO A  19       5.390   1.224  -1.929  1.00  0.00           H  
ATOM    248  HB2 PRO A  19       3.218  -0.504  -1.526  1.00  0.00           H  
ATOM    249  HB3 PRO A  19       3.700   0.827  -0.469  1.00  0.00           H  
ATOM    250  HG2 PRO A  19       1.328   0.647  -1.982  1.00  0.00           H  
ATOM    251  HG3 PRO A  19       1.911   2.025  -1.033  1.00  0.00           H  
ATOM    252  HD2 PRO A  19       2.081   1.554  -3.952  1.00  0.00           H  
ATOM    253  HD3 PRO A  19       2.005   3.081  -3.046  1.00  0.00           H  
ATOM    254  N   GLY A  20       3.969  -0.332  -4.483  1.00  0.00           N  
ATOM    255  CA  GLY A  20       4.190  -1.396  -5.441  1.00  0.00           C  
ATOM    256  C   GLY A  20       3.065  -2.416  -5.466  1.00  0.00           C  
ATOM    257  O   GLY A  20       2.787  -3.000  -6.515  1.00  0.00           O  
ATOM    258  H   GLY A  20       3.214   0.275  -4.605  1.00  0.00           H  
ATOM    259  HA2 GLY A  20       4.295  -0.964  -6.423  1.00  0.00           H  
ATOM    260  HA3 GLY A  20       5.110  -1.900  -5.180  1.00  0.00           H  
ATOM    261  N   CYS A  21       2.407  -2.632  -4.299  1.00  0.00           N  
ATOM    262  CA  CYS A  21       1.301  -3.600  -4.154  1.00  0.00           C  
ATOM    263  C   CYS A  21       1.765  -5.015  -4.493  1.00  0.00           C  
ATOM    264  O   CYS A  21       1.973  -5.356  -5.665  1.00  0.00           O  
ATOM    265  CB  CYS A  21       0.083  -3.204  -5.018  1.00  0.00           C  
ATOM    266  SG  CYS A  21      -0.722  -1.648  -4.518  1.00  0.00           S  
ATOM    267  H   CYS A  21       2.675  -2.124  -3.508  1.00  0.00           H  
ATOM    268  HA  CYS A  21       1.008  -3.593  -3.106  1.00  0.00           H  
ATOM    269  HB2 CYS A  21       0.401  -3.089  -6.044  1.00  0.00           H  
ATOM    270  HB3 CYS A  21      -0.659  -3.988  -4.964  1.00  0.00           H  
ATOM    271  N   ILE A  22       1.938  -5.823  -3.449  1.00  0.00           N  
ATOM    272  CA  ILE A  22       2.395  -7.204  -3.599  1.00  0.00           C  
ATOM    273  C   ILE A  22       1.412  -8.164  -2.916  1.00  0.00           C  
ATOM    274  O   ILE A  22       0.360  -7.734  -2.430  1.00  0.00           O  
ATOM    275  CB  ILE A  22       3.844  -7.401  -3.053  1.00  0.00           C  
ATOM    276  CG1 ILE A  22       4.551  -6.030  -2.891  1.00  0.00           C  
ATOM    277  CG2 ILE A  22       4.620  -8.321  -4.001  1.00  0.00           C  
ATOM    278  CD1 ILE A  22       5.942  -6.066  -2.280  1.00  0.00           C  
ATOM    279  H   ILE A  22       1.753  -5.480  -2.550  1.00  0.00           H  
ATOM    280  HA  ILE A  22       2.404  -7.426  -4.657  1.00  0.00           H  
ATOM    281  HB  ILE A  22       3.781  -7.889  -2.093  1.00  0.00           H  
ATOM    282 HG12 ILE A  22       4.638  -5.568  -3.861  1.00  0.00           H  
ATOM    283 HG13 ILE A  22       3.932  -5.402  -2.261  1.00  0.00           H  
ATOM    284 HG21 ILE A  22       4.110  -9.269  -4.082  1.00  0.00           H  
ATOM    285 HG22 ILE A  22       5.615  -8.480  -3.613  1.00  0.00           H  
ATOM    286 HG23 ILE A  22       4.683  -7.861  -4.977  1.00  0.00           H  
ATOM    287 HD11 ILE A  22       5.878  -6.398  -1.255  1.00  0.00           H  
ATOM    288 HD12 ILE A  22       6.372  -5.075  -2.312  1.00  0.00           H  
ATOM    289 HD13 ILE A  22       6.565  -6.746  -2.841  1.00  0.00           H  
ATOM    290  N   PHE A  23       1.752  -9.460  -2.882  1.00  0.00           N  
ATOM    291  CA  PHE A  23       0.881 -10.484  -2.297  1.00  0.00           C  
ATOM    292  C   PHE A  23       0.856 -10.443  -0.756  1.00  0.00           C  
ATOM    293  O   PHE A  23       1.732 -11.006  -0.086  1.00  0.00           O  
ATOM    294  CB  PHE A  23       1.302 -11.875  -2.797  1.00  0.00           C  
ATOM    295  CG  PHE A  23       0.191 -12.893  -2.783  1.00  0.00           C  
ATOM    296  CD1 PHE A  23      -0.627 -13.061  -3.889  1.00  0.00           C  
ATOM    297  CD2 PHE A  23      -0.031 -13.680  -1.664  1.00  0.00           C  
ATOM    298  CE1 PHE A  23      -1.647 -13.994  -3.879  1.00  0.00           C  
ATOM    299  CE2 PHE A  23      -1.049 -14.615  -1.648  1.00  0.00           C  
ATOM    300  CZ  PHE A  23      -1.857 -14.772  -2.758  1.00  0.00           C  
ATOM    301  H   PHE A  23       2.614  -9.733  -3.261  1.00  0.00           H  
ATOM    302  HA  PHE A  23      -0.120 -10.287  -2.651  1.00  0.00           H  
ATOM    303  HB2 PHE A  23       1.658 -11.791  -3.812  1.00  0.00           H  
ATOM    304  HB3 PHE A  23       2.100 -12.248  -2.172  1.00  0.00           H  
ATOM    305  HD1 PHE A  23      -0.462 -12.453  -4.767  1.00  0.00           H  
ATOM    306  HD2 PHE A  23       0.600 -13.558  -0.797  1.00  0.00           H  
ATOM    307  HE1 PHE A  23      -2.277 -14.115  -4.748  1.00  0.00           H  
ATOM    308  HE2 PHE A  23      -1.213 -15.222  -0.770  1.00  0.00           H  
ATOM    309  HZ  PHE A  23      -2.654 -15.502  -2.748  1.00  0.00           H  
ATOM    310  N   GLY A  24      -0.151  -9.743  -0.216  1.00  0.00           N  
ATOM    311  CA  GLY A  24      -0.341  -9.665   1.227  1.00  0.00           C  
ATOM    312  C   GLY A  24       0.330  -8.492   1.928  1.00  0.00           C  
ATOM    313  O   GLY A  24       0.532  -8.573   3.140  1.00  0.00           O  
ATOM    314  H   GLY A  24      -0.772  -9.270  -0.810  1.00  0.00           H  
ATOM    315  HA2 GLY A  24      -1.398  -9.611   1.424  1.00  0.00           H  
ATOM    316  HA3 GLY A  24       0.034 -10.582   1.661  1.00  0.00           H  
ATOM    317  N   ILE A  25       0.655  -7.398   1.201  1.00  0.00           N  
ATOM    318  CA  ILE A  25       1.312  -6.206   1.796  1.00  0.00           C  
ATOM    319  C   ILE A  25       1.546  -5.115   0.743  1.00  0.00           C  
ATOM    320  O   ILE A  25       1.943  -5.413  -0.387  1.00  0.00           O  
ATOM    321  CB  ILE A  25       2.703  -6.501   2.490  1.00  0.00           C  
ATOM    322  CG1 ILE A  25       3.494  -7.624   1.795  1.00  0.00           C  
ATOM    323  CG2 ILE A  25       2.527  -6.816   3.968  1.00  0.00           C  
ATOM    324  CD1 ILE A  25       4.151  -7.169   0.515  1.00  0.00           C  
ATOM    325  H   ILE A  25       0.430  -7.375   0.247  1.00  0.00           H  
ATOM    326  HA  ILE A  25       0.647  -5.814   2.548  1.00  0.00           H  
ATOM    327  HB  ILE A  25       3.291  -5.598   2.428  1.00  0.00           H  
ATOM    328 HG12 ILE A  25       4.269  -7.978   2.458  1.00  0.00           H  
ATOM    329 HG13 ILE A  25       2.825  -8.437   1.557  1.00  0.00           H  
ATOM    330 HG21 ILE A  25       1.948  -6.036   4.439  1.00  0.00           H  
ATOM    331 HG22 ILE A  25       3.497  -6.878   4.440  1.00  0.00           H  
ATOM    332 HG23 ILE A  25       2.015  -7.760   4.077  1.00  0.00           H  
ATOM    333 HD11 ILE A  25       4.850  -6.376   0.736  1.00  0.00           H  
ATOM    334 HD12 ILE A  25       3.383  -6.795  -0.154  1.00  0.00           H  
ATOM    335 HD13 ILE A  25       4.666  -7.997   0.054  1.00  0.00           H  
ATOM    336  N   CYS A  26       1.269  -3.856   1.114  1.00  0.00           N  
ATOM    337  CA  CYS A  26       1.517  -2.711   0.238  1.00  0.00           C  
ATOM    338  C   CYS A  26       2.980  -2.262   0.425  1.00  0.00           C  
ATOM    339  O   CYS A  26       3.265  -1.210   1.010  1.00  0.00           O  
ATOM    340  CB  CYS A  26       0.532  -1.570   0.556  1.00  0.00           C  
ATOM    341  SG  CYS A  26      -0.183  -0.755  -0.912  1.00  0.00           S  
ATOM    342  H   CYS A  26       0.855  -3.697   1.983  1.00  0.00           H  
ATOM    343  HA  CYS A  26       1.377  -3.034  -0.784  1.00  0.00           H  
ATOM    344  HB2 CYS A  26      -0.287  -1.967   1.138  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       1.044  -0.816   1.135  1.00  0.00           H  
ATOM    346  N   ALA A  27       3.907  -3.122  -0.061  1.00  0.00           N  
ATOM    347  CA  ALA A  27       5.377  -2.924   0.033  1.00  0.00           C  
ATOM    348  C   ALA A  27       5.878  -3.110   1.466  1.00  0.00           C  
ATOM    349  O   ALA A  27       5.338  -2.447   2.374  1.00  0.00           O  
ATOM    350  CB  ALA A  27       5.830  -1.568  -0.516  1.00  0.00           C  
ATOM    351  OXT ALA A  27       6.808  -3.920   1.664  1.00  0.00           O  
ATOM    352  H   ALA A  27       3.585  -3.934  -0.506  1.00  0.00           H  
ATOM    353  HA  ALA A  27       5.835  -3.690  -0.576  1.00  0.00           H  
ATOM    354  HB1 ALA A  27       6.806  -1.328  -0.125  1.00  0.00           H  
ATOM    355  HB2 ALA A  27       5.126  -0.805  -0.224  1.00  0.00           H  
ATOM    356  HB3 ALA A  27       5.876  -1.613  -1.594  1.00  0.00           H  
TER     357      ALA A  27                                                      
ENDMDL                                                                          
CONECT    6  210                                                                
CONECT  108  266                                                                
CONECT  200  341                                                                
CONECT  210    6                                                                
CONECT  266  108                                                                
CONECT  341  200                                                                
MASTER      139    0    0    0    0    0    0    6  178    1    6    3          
END