HEADER    UNKNOWN FUNCTION                        01-JAN-13   2M2R              
TITLE     SOLUTION STRUCTURE OF MCH-2: A NOVEL INHIBITOR CYSTINE KNOT PEPTIDE   
TITLE    2 FROM MOMORDICA CHARANTIA                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INHIBITOR CYSTINE KNOT PEPTIDE MCH-2;                      
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MOMORDICA CHARANTIA;                            
SOURCE   3 ORGANISM_TAXID: 3673;                                                
SOURCE   4 OTHER_DETAILS: MCH-2 WAS ISOLATED FROM THE MOMORDICA CHARANTIA SEEDS 
SOURCE   5 EXTRACT                                                              
KEYWDS    CYSTINE KNOT, DISULFIDE-RICH PEPTIDES, MCH-2, OXIDATIVE REFOLDING,    
KEYWDS   2 SELECTIVE REDUCTION, UNKNOWN FUNCTION                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.HE,L.CHAN,R.J.CLARK,J.TANG,G.ZENG,O.L.FRANCO,C.CANTACESSI,          
AUTHOR   2 D.J.CRAIK,N.L.DALY,N.TAN                                             
REVDAT   2   14-JUN-23 2M2R    1       REMARK                                   
REVDAT   1   06-NOV-13 2M2R    0                                                
JRNL        AUTH   W.J.HE,L.Y.CHAN,R.J.CLARK,J.TANG,G.Z.ZENG,O.L.FRANCO,        
JRNL        AUTH 2 C.CANTACESSI,D.J.CRAIK,N.L.DALY,N.H.TAN                      
JRNL        TITL   NOVEL INHIBITOR CYSTINE KNOT PEPTIDES FROM MOMORDICA         
JRNL        TITL 2 CHARANTIA.                                                   
JRNL        REF    PLOS ONE                      V.   8 75334 2013              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   24116036                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0075334                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CNS                                         
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M2R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103135.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 3 MM MCH, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H3   GLY A     1     O    VAL A    33              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   5      -50.76   -174.22                                   
REMARK 500  1 LEU A   9       47.14    -74.33                                   
REMARK 500  1 THR A  13       44.14   -166.93                                   
REMARK 500  2 LYS A   5      -44.94   -173.00                                   
REMARK 500  2 LEU A   9       49.37    -72.51                                   
REMARK 500  2 LEU A  12       59.53   -158.61                                   
REMARK 500  3 LYS A   5      -41.68    179.22                                   
REMARK 500  3 CYS A  14     -157.12    -91.15                                   
REMARK 500  4 LYS A   5      -49.95   -152.85                                   
REMARK 500  4 LEU A   9       45.27    -76.68                                   
REMARK 500  4 LEU A  10       52.40   -113.15                                   
REMARK 500  4 CYS A  14     -146.81    -95.28                                   
REMARK 500  5 THR A  13       47.46   -148.78                                   
REMARK 500  5 CYS A  14     -156.44   -161.19                                   
REMARK 500  6 LYS A   5      -51.23   -175.06                                   
REMARK 500  6 LEU A   9       41.60    -73.41                                   
REMARK 500  6 THR A  13       42.20   -167.03                                   
REMARK 500  7 CYS A   2      -29.83   -167.01                                   
REMARK 500  7 LYS A   5      -62.31   -179.04                                   
REMARK 500  7 LEU A   9       43.96    -75.43                                   
REMARK 500  7 THR A  13       34.39   -156.96                                   
REMARK 500  7 CYS A  14     -150.50   -104.90                                   
REMARK 500  8 CYS A   2       30.53    -93.55                                   
REMARK 500  8 LYS A   5      -42.28   -176.11                                   
REMARK 500  8 THR A  13       40.27   -165.49                                   
REMARK 500  9 LYS A   5      -53.43   -149.30                                   
REMARK 500  9 LEU A   9       31.44    -74.68                                   
REMARK 500  9 THR A  13       50.12   -149.89                                   
REMARK 500 10 LYS A   5      -53.90   -158.85                                   
REMARK 500 10 LEU A  10      -44.63   -134.03                                   
REMARK 500 10 CYS A  14     -155.59    -93.28                                   
REMARK 500 11 LYS A   5      -45.34   -172.11                                   
REMARK 500 11 THR A  13       45.78   -150.33                                   
REMARK 500 12 LYS A   5      -47.84   -158.84                                   
REMARK 500 12 ASN A   8       18.83   -143.49                                   
REMARK 500 12 LEU A  12       56.94   -145.08                                   
REMARK 500 13 LYS A   5      -43.24   -168.90                                   
REMARK 500 13 LEU A   9      -50.58     69.47                                   
REMARK 500 13 LEU A  12       48.89    -82.44                                   
REMARK 500 14 LYS A   5      -43.36   -148.61                                   
REMARK 500 14 LEU A   9       45.96    -73.56                                   
REMARK 500 14 LEU A  10       43.49    -86.13                                   
REMARK 500 14 ASP A  15      151.51    -49.28                                   
REMARK 500 14 CYS A  18       67.69   -101.74                                   
REMARK 500 15 LYS A   5      -61.82   -153.19                                   
REMARK 500 15 LEU A   9      -46.33     71.08                                   
REMARK 500 15 LEU A  10       48.74    -78.53                                   
REMARK 500 15 THR A  13       30.60   -156.37                                   
REMARK 500 16 LYS A   5      -45.79   -179.59                                   
REMARK 500 16 LEU A  10       31.44   -141.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2M2Q   RELATED DB: PDB                                   
REMARK 900 SEQUENCE SIMILARITY TO MCH-2                                         
REMARK 900 RELATED ID: 18926   RELATED DB: BMRB                                 
DBREF  2M2R A    1    33  PDB    2M2R     2M2R             1     33             
SEQRES   1 A   33  GLY CYS ALA GLY LYS ALA CYS ASN LEU LEU GLY LEU THR          
SEQRES   2 A   33  CYS ASP ALA GLY CYS PHE CYS ARG PRO ASP GLY VAL GLY          
SEQRES   3 A   33  ILE VAL ALA GLY VAL CYS VAL                                  
SHEET    1   A 3 CYS A   7  ASN A   8  0                                        
SHEET    2   A 3 ALA A  29  CYS A  32 -1  O  GLY A  30   N  CYS A   7           
SHEET    3   A 3 CYS A  20  PRO A  22 -1  N  ARG A  21   O  VAL A  31           
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   32                          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   GLY A   1      11.423   1.645   1.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.812   1.577  -0.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.695   0.172  -0.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.625  -0.346  -1.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.091   2.232   1.580  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.407   0.689   1.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.463   2.060   1.136  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.168   2.227  -0.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.834   1.912  -0.483  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.554  -0.449  -0.666  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.309  -1.812  -1.102  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.211  -1.827  -2.152  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.387  -2.739  -2.222  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.914  -2.649   0.107  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.754  -2.119   1.640  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.845   0.019  -0.157  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.219  -2.204  -1.529  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.848  -2.569   0.264  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.174  -3.675  -0.078  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.210  -0.787  -2.963  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.230  -0.632  -4.022  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.549  -1.532  -5.205  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.232  -1.124  -6.142  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.160   0.816  -4.469  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.892  -0.102  -2.839  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.264  -0.907  -3.625  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       9.022   1.046  -5.076  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       8.142   1.460  -3.603  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       7.261   0.965  -5.049  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.051  -2.757  -5.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.284  -3.713  -6.213  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.698  -3.246  -7.530  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.331  -3.363  -8.578  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.523  -3.014  -4.364  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.349  -3.854  -6.332  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.833  -4.657  -5.944  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.489  -2.698  -7.465  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.807  -2.187  -8.646  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.511  -1.494  -8.246  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.253  -0.362  -8.647  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.505  -3.317  -9.640  1.00  0.00           C  
ATOM     42  CG  LYS A   5       4.949  -2.823 -10.965  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.902  -1.845 -11.632  1.00  0.00           C  
ATOM     44  CE  LYS A   5       5.312  -1.266 -12.906  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       6.211  -0.250 -13.516  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.050  -2.624  -6.595  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.457  -1.466  -9.119  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.417  -3.862  -9.836  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.783  -3.987  -9.197  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       4.799  -3.669 -11.621  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       4.004  -2.330 -10.788  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       6.110  -1.037 -10.947  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.820  -2.360 -11.873  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       5.156  -2.067 -13.612  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       4.364  -0.803 -12.672  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       7.132  -0.252 -13.033  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       5.789   0.697 -13.432  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       6.360  -0.462 -14.523  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.707  -2.192  -7.452  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.429  -1.673  -6.982  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.871  -2.591  -5.908  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.253  -3.758  -5.831  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.440  -1.547  -8.134  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.977  -3.093  -7.174  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.595  -0.691  -6.562  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.930  -1.095  -8.982  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.608  -0.930  -7.827  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.078  -2.528  -8.407  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.977  -2.070  -5.084  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.374  -2.861  -4.024  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.027  -2.361  -3.708  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.228  -1.181  -3.438  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.229  -2.816  -2.756  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.509  -3.736  -1.356  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.707  -1.128  -5.193  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.312  -3.880  -4.367  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.198  -3.245  -2.968  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.354  -1.789  -2.447  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.990  -3.265  -3.725  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.367  -2.912  -3.415  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.639  -3.164  -1.943  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.240  -4.198  -1.405  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.344  -3.716  -4.277  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.464  -3.178  -5.690  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.475  -3.047  -6.405  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.684  -2.872  -6.105  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.769  -4.195  -3.932  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.495  -1.859  -3.621  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -4.004  -4.738  -4.332  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.323  -3.692  -3.817  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.431  -3.006  -5.488  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.787  -2.529  -7.017  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.312  -2.221  -1.295  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.636  -2.332   0.127  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.767  -3.345   0.356  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.721  -3.085   1.087  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.020  -0.956   0.684  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.074  -0.856   2.211  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.702  -1.121   2.814  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.589   0.512   2.636  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.597  -1.416  -1.785  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.752  -2.681   0.639  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.303  -0.233   0.322  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.993  -0.693   0.295  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.754  -1.603   2.591  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.818  -1.586   3.782  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.170  -0.187   2.925  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -3.144  -1.778   2.164  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -6.061   0.996   1.793  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -4.763   1.115   2.983  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.308   0.393   3.433  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.638  -4.504  -0.272  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.616  -5.575  -0.148  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.901  -6.848   0.280  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.355  -7.959   0.012  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.351  -5.821  -1.480  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.350  -4.741  -1.928  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.287  -4.363  -0.791  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -7.634  -3.515  -2.474  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.844  -4.650  -0.834  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.331  -5.295   0.611  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.607  -5.925  -2.256  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.884  -6.756  -1.398  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -8.957  -5.148  -2.726  1.00  0.00           H  
ATOM    125 HD11 LEU A  10     -10.092  -3.755  -1.176  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.740  -3.805  -0.045  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.693  -5.258  -0.346  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -7.608  -3.563  -3.552  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -6.624  -3.488  -2.091  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -8.160  -2.624  -2.166  1.00  0.00           H  
ATOM    131  N   GLY A  11      -4.767  -6.665   0.939  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -3.974  -7.783   1.398  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.562  -7.353   1.725  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.360  -6.355   2.415  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.457  -5.751   1.111  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.432  -8.202   2.282  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -3.943  -8.536   0.624  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.585  -8.090   1.217  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -0.186  -7.767   1.452  1.00  0.00           C  
ATOM    140  C   LEU A  12       0.695  -8.396   0.379  1.00  0.00           C  
ATOM    141  O   LEU A  12       0.433  -9.507  -0.081  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.265  -8.174   2.884  1.00  0.00           C  
ATOM    143  CG  LEU A  12       0.383  -9.680   3.241  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -0.828 -10.484   2.788  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       1.672 -10.284   2.697  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.807  -8.867   0.661  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.096  -6.694   1.363  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       1.232  -7.728   3.057  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -0.431  -7.727   3.580  1.00  0.00           H  
ATOM    150  HG  LEU A  12       0.424  -9.762   4.319  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -1.314  -9.975   1.969  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -1.522 -10.585   3.611  1.00  0.00           H  
ATOM    153 HD13 LEU A  12      -0.509 -11.464   2.464  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       2.520  -9.802   3.163  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       1.716 -10.135   1.629  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.695 -11.341   2.916  1.00  0.00           H  
ATOM    157  N   THR A  13       1.723  -7.666  -0.024  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.648  -8.125  -1.049  1.00  0.00           C  
ATOM    159  C   THR A  13       3.883  -7.223  -1.055  1.00  0.00           C  
ATOM    160  O   THR A  13       4.383  -6.807  -2.101  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.977  -8.158  -2.449  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.913  -8.592  -3.444  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.417  -6.794  -2.834  1.00  0.00           C  
ATOM    164  H   THR A  13       1.860  -6.781   0.372  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.953  -9.130  -0.793  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.160  -8.863  -2.414  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.703  -8.038  -3.398  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.797  -6.509  -3.803  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.716  -6.062  -2.099  1.00  0.00           H  
ATOM    170 HG23 THR A  13       0.338  -6.846  -2.871  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.367  -6.929   0.144  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.534  -6.082   0.318  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.490  -6.719   1.314  1.00  0.00           C  
ATOM    174  O   CYS A  14       6.066  -7.511   2.161  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.120  -4.701   0.828  1.00  0.00           C  
ATOM    176  SG  CYS A  14       3.727  -3.945  -0.074  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.929  -7.296   0.937  1.00  0.00           H  
ATOM    178  HA  CYS A  14       6.028  -5.980  -0.637  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.829  -4.783   1.865  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.963  -4.031   0.751  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.766  -6.375   1.202  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.800  -6.902   2.086  1.00  0.00           C  
ATOM    183  C   ASP A  15       8.459  -6.609   3.544  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.792  -5.614   3.848  1.00  0.00           O  
ATOM    185  CB  ASP A  15      10.163  -6.293   1.742  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.504  -6.409   0.268  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.797  -5.782  -0.556  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      11.468  -7.127  -0.065  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.033  -5.746   0.495  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.845  -7.973   1.946  1.00  0.00           H  
ATOM    191  HB2 ASP A  15      10.158  -5.246   2.008  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.929  -6.800   2.310  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.905  -7.483   4.438  1.00  0.00           N  
ATOM    194  CA  ALA A  16       8.642  -7.328   5.864  1.00  0.00           C  
ATOM    195  C   ALA A  16       9.121  -5.971   6.369  1.00  0.00           C  
ATOM    196  O   ALA A  16      10.285  -5.612   6.205  1.00  0.00           O  
ATOM    197  CB  ALA A  16       9.304  -8.450   6.648  1.00  0.00           C  
ATOM    198  H   ALA A  16       9.422  -8.254   4.130  1.00  0.00           H  
ATOM    199  HA  ALA A  16       7.574  -7.399   6.014  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       8.690  -8.707   7.498  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      10.276  -8.125   6.991  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       9.419  -9.316   6.012  1.00  0.00           H  
ATOM    203  N   GLY A  17       8.209  -5.220   6.969  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.544  -3.906   7.476  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.958  -2.807   6.615  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.560  -1.755   7.116  1.00  0.00           O  
ATOM    207  H   GLY A  17       7.294  -5.557   7.059  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       8.162  -3.807   8.482  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.619  -3.800   7.495  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.899  -3.055   5.317  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.357  -2.089   4.377  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.853  -2.290   4.240  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.392  -3.226   3.588  1.00  0.00           O  
ATOM    214  CB  CYS A  18       8.038  -2.256   3.018  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.696  -3.010   3.123  1.00  0.00           S  
ATOM    216  H   CYS A  18       8.228  -3.917   4.976  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.552  -1.098   4.758  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.427  -2.887   2.390  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       8.145  -1.285   2.553  1.00  0.00           H  
ATOM    220  N   PHE A  19       5.088  -1.416   4.876  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.637  -1.505   4.838  1.00  0.00           C  
ATOM    222  C   PHE A  19       3.092  -1.072   3.480  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.640  -0.180   2.830  1.00  0.00           O  
ATOM    224  CB  PHE A  19       3.010  -0.670   5.967  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.309   0.807   5.906  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.527   1.663   5.139  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.360   1.342   6.634  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.794   3.017   5.098  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.629   2.696   6.597  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.847   3.535   5.826  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.512  -0.699   5.392  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.375  -2.541   4.992  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.938  -0.786   5.931  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.371  -1.041   6.916  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.704   1.260   4.568  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.976   0.688   7.233  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.180   3.670   4.494  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.452   3.099   7.168  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.056   4.594   5.796  1.00  0.00           H  
ATOM    240  N   CYS A  20       2.010  -1.708   3.064  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.375  -1.387   1.797  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.646  -0.057   1.931  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.256   0.082   2.758  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.398  -2.500   1.408  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.374  -2.297  -0.228  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.618  -2.404   3.628  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.143  -1.300   1.042  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.923  -3.442   1.404  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.395  -2.542   2.142  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.054   0.929   1.148  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.440   2.242   1.221  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.422   2.518  -0.001  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.029   2.360  -1.135  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.512   3.324   1.328  1.00  0.00           C  
ATOM    255  CG  ARG A  21       0.977   4.662   1.807  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.700   5.824   1.143  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.113   6.157  -0.159  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.649   7.010  -1.034  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.838   7.554  -0.796  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.997   7.311  -2.152  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.793   0.777   0.520  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.180   2.273   2.103  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.272   2.994   2.021  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       1.961   3.467   0.356  1.00  0.00           H  
ATOM    265  HG2 ARG A  21      -0.074   4.722   1.570  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.109   4.726   2.877  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.636   6.688   1.787  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.735   5.555   1.003  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.242   5.739  -0.381  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.336   7.326   0.041  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.240   8.194  -1.453  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.096   6.901  -2.339  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.389   7.950  -2.815  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.661   2.975   0.213  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.567   3.313  -0.878  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.111   4.587  -1.573  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.309   5.345  -1.017  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.914   3.523  -0.189  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.581   3.883   1.220  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.258   3.231   1.536  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.641   2.512  -1.599  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.449   4.321  -0.685  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.490   2.613  -0.239  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.499   4.955   1.313  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.348   3.509   1.883  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.638   3.904   2.109  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.409   2.311   2.076  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.596   4.815  -2.782  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.209   6.000  -3.543  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.561   7.269  -2.772  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.698   8.106  -2.507  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.897   6.010  -4.906  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.307   7.047  -5.843  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.260   7.637  -5.499  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.880   7.254  -6.932  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.221   4.165  -3.182  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.140   5.965  -3.688  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.791   5.036  -5.363  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.946   6.227  -4.771  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.821   7.393  -2.386  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.245   8.549  -1.635  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.538   8.306  -0.890  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.781   7.207  -0.391  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.464   6.690  -2.600  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.474   8.806  -0.923  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.384   9.376  -2.315  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.367   9.331  -0.818  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.643   9.239  -0.129  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.703   8.581  -1.003  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.886   8.946  -2.163  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.140  10.624   0.344  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.261  11.148   1.469  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.175  11.620  -0.808  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.116  10.172  -1.242  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.493   8.623   0.747  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.144  10.513   0.726  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.230  10.896   1.267  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.565  10.698   2.403  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.363  12.220   1.536  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.229  12.140  -0.864  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.969  12.333  -0.645  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.350  11.093  -1.735  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.394   7.610  -0.425  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.441   6.898  -1.135  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.916   6.047  -2.275  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.620   5.810  -3.254  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.192   7.375   0.501  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.960   6.258  -0.437  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.142   7.617  -1.533  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.685   5.572  -2.145  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.088   4.734  -3.172  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.569   3.447  -2.551  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.903   3.467  -1.519  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.930   5.440  -3.908  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.336   6.860  -4.316  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.514   4.635  -5.132  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.232   7.644  -4.994  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.170   5.781  -1.338  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.855   4.491  -3.894  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.090   5.484  -3.238  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.169   6.806  -4.999  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.637   7.407  -3.433  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.393   4.352  -5.693  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -5.987   3.747  -4.818  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -5.868   5.235  -5.755  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.521   7.978  -4.253  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.655   8.500  -5.498  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.732   7.013  -5.714  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.893   2.336  -3.183  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.478   1.024  -2.701  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.124   0.625  -3.277  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.347  -0.078  -2.636  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.523  -0.062  -3.036  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.810   0.183  -2.264  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.797  -0.110  -4.532  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.433   2.399  -3.994  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.390   1.084  -1.624  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.126  -1.021  -2.733  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.656   0.034  -2.919  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.817   1.196  -1.890  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.871  -0.507  -1.435  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.722  -1.129  -4.880  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.071   0.502  -5.049  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -9.789   0.266  -4.729  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.848   1.078  -4.490  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.590   0.775  -5.150  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.489   1.683  -4.628  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.750   2.831  -4.267  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.733   0.920  -6.657  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.504   1.637  -4.950  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.334  -0.252  -4.930  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.500   1.647  -6.878  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.004  -0.033  -7.087  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.793   1.249  -7.078  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.272   1.170  -4.579  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.156   1.956  -4.095  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.173   1.303  -4.402  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.308   0.604  -5.410  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.124   0.244  -4.870  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.185   2.929  -4.562  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.249   2.076  -3.026  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.153   1.516  -3.539  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.473   0.937  -3.726  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.180   0.752  -2.383  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.952   1.517  -1.442  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.334   1.811  -4.673  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.666   3.154  -4.036  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.600   1.078  -5.090  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.981   2.074  -2.746  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.344  -0.033  -4.186  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.755   2.004  -5.563  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.767   3.744  -3.950  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.382   3.677  -4.653  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.087   2.994  -3.054  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.957   0.476  -4.267  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.359   1.797  -5.364  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.386   0.442  -5.935  1.00  0.00           H  
ATOM    398  N   CYS A  32       4.032  -0.263  -2.299  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.780  -0.541  -1.078  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.742   0.605  -0.781  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.390   1.127  -1.690  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.568  -1.840  -1.226  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.570  -3.257  -1.784  1.00  0.00           S  
ATOM    404  H   CYS A  32       4.167  -0.836  -3.079  1.00  0.00           H  
ATOM    405  HA  CYS A  32       4.078  -0.637  -0.264  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       6.358  -1.693  -1.946  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       6.002  -2.099  -0.271  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.827   0.997   0.483  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.708   2.085   0.886  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.174   1.664   0.845  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.046   2.549   0.935  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.369   2.595   2.301  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       4.980   3.206   2.322  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.476   1.473   3.323  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.454   0.453   0.726  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.282   0.546   1.161  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.563   2.899   0.193  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.081   3.363   2.565  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.423   2.862   1.463  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.061   4.282   2.293  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.470   2.906   3.225  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.362   0.886   3.123  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       5.603   0.840   3.253  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       6.539   1.894   4.315  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.638   1.327  -1.577  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.995   0.744  -1.695  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.963  -0.767  -1.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.573  -1.363  -2.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.559   2.177  -2.163  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.449   1.584  -0.579  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.925   0.635  -1.881  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.461   1.121  -2.594  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.582   1.048  -0.841  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.256  -1.387  -0.819  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.156  -2.842  -0.774  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.225  -3.349  -1.874  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.424  -4.426  -2.428  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.658  -3.286   0.602  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.462  -2.407   1.984  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.789  -0.856  -0.129  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.143  -3.247  -0.938  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.594  -3.105   0.670  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.848  -4.342   0.726  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.205  -2.553  -2.186  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.241  -2.909  -3.218  1.00  0.00           C  
ATOM     22  C   ALA A   3       7.907  -3.075  -4.574  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.698  -2.229  -4.995  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.162  -1.853  -3.324  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.101  -1.708  -1.711  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.773  -3.839  -2.933  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       6.321  -1.264  -4.216  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       6.202  -1.209  -2.457  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       5.194  -2.329  -3.374  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.566  -4.160  -5.253  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.118  -4.428  -6.564  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.752  -3.355  -7.574  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.548  -3.029  -8.463  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.925  -4.785  -4.858  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.194  -4.483  -6.485  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.744  -5.378  -6.915  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.550  -2.797  -7.436  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.091  -1.748  -8.339  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.765  -1.156  -7.874  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.593   0.059  -7.870  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.953  -2.294  -9.762  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.229  -1.252 -10.833  1.00  0.00           C  
ATOM     43  CD  LYS A   5       6.765  -1.888 -12.107  1.00  0.00           C  
ATOM     44  CE  LYS A   5       7.988  -2.757 -11.831  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       9.022  -2.042 -11.028  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.966  -3.090  -6.706  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.836  -0.967  -8.338  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.648  -3.110  -9.892  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.947  -2.663  -9.898  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       5.311  -0.732 -11.060  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.959  -0.550 -10.456  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.992  -2.502 -12.543  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       7.040  -1.105 -12.799  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       7.672  -3.636 -11.288  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       8.420  -3.056 -12.775  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       9.971  -2.264 -11.387  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       8.963  -2.335 -10.026  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       8.872  -1.014 -11.084  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.832  -2.016  -7.487  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.523  -1.567  -7.031  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.922  -2.574  -6.063  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.314  -3.741  -6.054  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.592  -1.347  -8.215  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.020  -2.976  -7.513  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.652  -0.622  -6.521  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.930  -1.938  -9.054  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.594  -0.301  -8.486  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       0.589  -1.647  -7.945  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.984  -2.115  -5.248  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.330  -2.970  -4.268  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.086  -2.490  -3.986  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.321  -1.302  -3.802  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.126  -2.989  -2.963  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.223  -3.714  -1.553  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.722  -1.167  -5.301  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.290  -3.970  -4.670  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.027  -3.566  -3.106  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.392  -1.976  -2.697  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.021  -3.417  -3.927  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.402  -3.079  -3.630  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.699  -3.414  -2.177  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.274  -4.460  -1.684  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.363  -3.830  -4.555  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.493  -3.179  -5.919  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.508  -2.980  -6.624  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.718  -2.850  -6.304  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.775  -4.354  -4.061  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.525  -2.016  -3.776  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.997  -4.834  -4.695  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.340  -3.866  -4.097  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.461  -3.040  -5.696  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.827  -2.434  -7.184  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.412  -2.524  -1.495  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.757  -2.712  -0.087  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.828  -3.798   0.087  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.827  -3.610   0.779  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.235  -1.385   0.515  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.324  -1.349   2.044  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.955  -1.578   2.666  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.908  -0.023   2.509  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.708  -1.702  -1.950  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.863  -3.026   0.430  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.556  -0.607   0.197  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.214  -1.166   0.115  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.980  -2.140   2.377  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -4.075  -1.964   3.667  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.416  -0.643   2.703  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -3.403  -2.289   2.069  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -5.693   0.116   3.558  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -6.977  -0.029   2.358  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -5.468   0.783   1.941  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.596  -4.940  -0.542  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.501  -6.075  -0.468  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.717  -7.298  -0.012  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.008  -8.428  -0.401  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.162  -6.356  -1.831  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.253  -5.371  -2.282  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.263  -5.134  -1.170  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -7.651  -4.056  -2.758  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.770  -5.026  -1.070  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.265  -5.851   0.263  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.387  -6.361  -2.582  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.599  -7.343  -1.792  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -8.785  -5.808  -3.116  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -9.363  -6.030  -0.577  1.00  0.00           H  
ATOM    126 HD12 LEU A  10     -10.220  -4.878  -1.601  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -8.922  -4.323  -0.543  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -7.419  -4.126  -3.811  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -6.748  -3.852  -2.203  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -8.360  -3.257  -2.598  1.00  0.00           H  
ATOM    131  N   GLY A  11      -4.709  -7.048   0.810  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -3.871  -8.110   1.316  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.624  -7.562   1.973  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.688  -6.562   2.686  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.528  -6.121   1.075  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.429  -8.686   2.041  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -3.583  -8.754   0.499  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.489  -8.202   1.724  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -0.220  -7.764   2.293  1.00  0.00           C  
ATOM    140  C   LEU A  12       0.934  -8.311   1.458  1.00  0.00           C  
ATOM    141  O   LEU A  12       1.787  -9.044   1.952  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -0.098  -8.230   3.753  1.00  0.00           C  
ATOM    143  CG  LEU A  12       0.592  -7.247   4.716  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       2.043  -7.010   4.326  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -0.164  -5.929   4.768  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.503  -8.987   1.138  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.196  -6.685   2.261  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -1.092  -8.424   4.129  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       0.457  -9.156   3.766  1.00  0.00           H  
ATOM    150  HG  LEU A  12       0.586  -7.671   5.711  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       2.248  -5.950   4.327  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       2.219  -7.409   3.337  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       2.693  -7.504   5.033  1.00  0.00           H  
ATOM    154 HD21 LEU A  12      -1.100  -6.030   4.239  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       0.429  -5.155   4.303  1.00  0.00           H  
ATOM    156 HD23 LEU A  12      -0.359  -5.664   5.796  1.00  0.00           H  
ATOM    157  N   THR A  13       0.951  -7.948   0.184  1.00  0.00           N  
ATOM    158  CA  THR A  13       1.997  -8.392  -0.728  1.00  0.00           C  
ATOM    159  C   THR A  13       3.232  -7.489  -0.611  1.00  0.00           C  
ATOM    160  O   THR A  13       3.761  -6.983  -1.605  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.478  -8.437  -2.190  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.530  -8.810  -3.087  1.00  0.00           O  
ATOM    163  CG2 THR A  13       0.889  -7.097  -2.614  1.00  0.00           C  
ATOM    164  H   THR A  13       0.244  -7.361  -0.154  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.277  -9.396  -0.439  1.00  0.00           H  
ATOM    166  HB  THR A  13       0.697  -9.182  -2.246  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.292  -8.237  -2.937  1.00  0.00           H  
ATOM    168 HG21 THR A  13      -0.154  -7.225  -2.862  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.421  -6.727  -3.477  1.00  0.00           H  
ATOM    170 HG23 THR A  13       0.982  -6.390  -1.803  1.00  0.00           H  
ATOM    171  N   CYS A  14       3.687  -7.288   0.617  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.844  -6.450   0.879  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.690  -7.056   1.987  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.170  -7.762   2.854  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.411  -5.045   1.303  1.00  0.00           C  
ATOM    176  SG  CYS A  14       2.979  -4.369   0.398  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.229  -7.718   1.373  1.00  0.00           H  
ATOM    178  HA  CYS A  14       5.431  -6.387  -0.025  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.154  -5.061   2.351  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.239  -4.367   1.156  1.00  0.00           H  
ATOM    181  N   ASP A  15       6.985  -6.770   1.955  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.917  -7.271   2.958  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.521  -6.784   4.346  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.947  -5.699   4.492  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.339  -6.813   2.636  1.00  0.00           C  
ATOM    186  CG  ASP A  15       9.802  -7.293   1.278  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.992  -8.516   1.114  1.00  0.00           O  
ATOM    188  OD2 ASP A  15       9.948  -6.448   0.373  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.330  -6.201   1.236  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.880  -8.350   2.940  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.374  -5.733   2.646  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.014  -7.198   3.385  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.819  -7.592   5.357  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.489  -7.254   6.737  1.00  0.00           C  
ATOM    195  C   ALA A  16       8.066  -5.896   7.120  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.264  -5.657   6.983  1.00  0.00           O  
ATOM    197  CB  ALA A  16       8.000  -8.333   7.681  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.269  -8.439   5.168  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.413  -7.214   6.823  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       8.988  -8.642   7.374  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.332  -9.182   7.652  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.041  -7.943   8.686  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.200  -5.007   7.585  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.631  -3.677   7.963  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.248  -2.646   6.921  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.899  -1.513   7.254  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.256  -5.250   7.657  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.175  -3.413   8.905  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.705  -3.674   8.079  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.300  -3.044   5.660  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.953  -2.156   4.563  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.458  -2.236   4.285  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.010  -3.014   3.444  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.734  -2.536   3.306  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.455  -3.045   3.625  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.579  -3.965   5.458  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.207  -1.147   4.851  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.234  -3.357   2.815  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.761  -1.686   2.640  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.688  -1.443   5.015  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.239  -1.431   4.868  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.815  -0.970   3.474  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.435  -0.084   2.877  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.594  -0.554   5.953  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.017   0.892   5.938  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.390   1.811   5.106  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.028   1.337   6.776  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.769   3.140   5.107  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.409   2.666   6.782  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.779   3.567   5.947  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.107  -0.857   5.680  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.898  -2.447   5.004  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.523  -0.581   5.830  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.845  -0.961   6.922  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.601   1.480   4.449  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.524   0.633   7.427  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.275   3.843   4.452  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.198   2.998   7.440  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.076   4.606   5.950  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.751  -1.579   2.969  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.218  -1.239   1.660  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.467   0.083   1.756  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.643   0.141   2.285  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.288  -2.354   1.168  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.406  -2.094  -0.497  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.305  -2.271   3.496  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.046  -1.129   0.974  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.837  -3.284   1.148  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.538  -2.449   1.856  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.086   1.147   1.270  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.479   2.464   1.326  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.409   2.701   0.112  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.018   2.491  -1.022  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.557   3.545   1.380  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.029   4.902   1.810  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.735   6.033   1.080  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.136   6.287  -0.234  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.657   7.091  -1.161  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.841   7.661  -0.964  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.993   7.318  -2.288  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.979   1.047   0.877  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.124   2.519   2.219  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.321   3.240   2.079  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       1.997   3.648   0.399  1.00  0.00           H  
ATOM    265  HG2 ARG A  21      -0.026   4.950   1.592  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.181   5.014   2.873  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.666   6.931   1.677  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.773   5.768   0.947  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.266   5.851  -0.424  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.348   7.487  -0.118  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.232   8.264  -1.660  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.095   6.887  -2.442  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.373   7.920  -2.992  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.641   3.173   0.326  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.562   3.465  -0.766  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.100   4.682  -1.554  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.306   5.485  -1.051  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.891   3.746  -0.069  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.531   4.154   1.320  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.217   3.490   1.645  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.667   2.621  -1.434  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.408   4.539  -0.593  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.495   2.853  -0.075  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.426   5.228   1.369  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.295   3.823   2.007  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.576   4.171   2.186  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.378   2.592   2.220  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.574   4.809  -2.783  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.185   5.929  -3.636  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.532   7.258  -2.977  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.676   8.132  -2.830  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.868   5.832  -4.996  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.455   6.959  -5.920  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.241   7.098  -6.180  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.344   7.701  -6.383  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.193   4.127  -3.136  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.116   5.881  -3.776  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.604   4.893  -5.459  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.939   5.874  -4.858  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.779   7.396  -2.555  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.204   8.609  -1.904  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.418   8.393  -1.030  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.553   7.351  -0.387  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.414   6.664  -2.680  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.394   8.981  -1.293  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.441   9.347  -2.656  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.304   9.373  -1.009  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.513   9.292  -0.208  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.621   8.546  -0.944  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.926   8.841  -2.098  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.016  10.692   0.214  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.063  11.317   1.222  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.182  11.605  -0.994  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.142  10.170  -1.548  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.270   8.742   0.689  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -8.980  10.578   0.687  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.610  10.540   1.818  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.610  11.991   1.864  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.295  11.864   0.697  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -9.136  12.109  -0.937  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.140  11.016  -1.899  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -7.387  12.336  -1.005  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.214   7.579  -0.256  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.290   6.792  -0.829  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.844   5.928  -1.993  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.613   5.676  -2.918  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.918   7.402   0.658  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.699   6.154  -0.061  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.065   7.463  -1.173  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.605   5.457  -1.943  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.077   4.608  -2.998  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.517   3.327  -2.401  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.822   3.354  -1.388  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.970   5.312  -3.812  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.418   6.718  -4.225  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.611   4.487  -5.043  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.365   7.503  -4.977  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.037   5.679  -1.177  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.888   4.360  -3.667  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.094   5.383  -3.192  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.286   6.638  -4.862  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.681   7.278  -3.339  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.434   4.508  -5.743  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.416   3.467  -4.748  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -5.731   4.902  -5.510  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.836   8.304  -5.527  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.850   6.848  -5.665  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.656   7.918  -4.275  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.840   2.210  -3.027  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.386   0.904  -2.560  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.040   0.534  -3.171  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.233  -0.151  -2.550  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.417  -0.203  -2.871  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.693   0.021  -2.076  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.720  -0.261  -4.363  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.405   2.265  -3.821  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.273   0.963  -1.487  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.996  -1.152  -2.574  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.540   0.010  -2.745  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.641   0.977  -1.576  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.802  -0.763  -1.342  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.015   0.362  -4.896  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.723   0.097  -4.541  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.634  -1.280  -4.708  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.802   0.992  -4.391  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.552   0.713  -5.076  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.462   1.646  -4.574  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.730   2.809  -4.275  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.726   0.857  -6.581  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.479   1.538  -4.835  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.269  -0.307  -4.861  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -3.808   0.580  -7.078  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -4.970   1.881  -6.818  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.525   0.209  -6.913  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.247   1.137  -4.467  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.145   1.948  -3.993  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.197   1.280  -4.204  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.400   0.577  -5.197  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.090   0.194  -4.705  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.153   2.891  -4.521  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.280   2.137  -2.938  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.112   1.495  -3.273  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.441   0.914  -3.353  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.045   0.747  -1.956  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.937   1.643  -1.114  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.368   1.780  -4.244  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.505   3.192  -3.690  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.734   1.133  -4.410  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.885   2.061  -2.499  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.348  -0.062  -3.809  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.915   1.854  -5.222  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       3.203   3.204  -2.653  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       2.876   3.865  -4.255  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.534   3.512  -3.769  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.472   1.707  -3.867  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.997   1.110  -5.457  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.705   0.126  -4.023  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.686  -0.391  -1.707  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.317  -0.639  -0.415  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.488   0.317  -0.243  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.200   0.611  -1.211  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.839  -2.077  -0.312  1.00  0.00           C  
ATOM    403  SG  CYS A  32       3.805  -3.328  -1.134  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.748  -1.070  -2.410  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.589  -0.461   0.362  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.819  -2.124  -0.759  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       4.916  -2.349   0.730  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.695   0.797   0.973  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.793   1.712   1.241  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.141   1.034   1.003  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.170  -0.202   0.815  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.733   2.280   2.674  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.545   3.216   2.818  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.656   1.162   3.702  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.159   1.749   0.935  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.101   0.527   1.707  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.700   2.539   0.551  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.634   2.847   2.855  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.864   3.062   1.994  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.890   4.240   2.815  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.036   3.010   3.748  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.348   1.568   4.654  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.625   0.699   3.803  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.935   0.425   3.377  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.753  -4.078  -2.635  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.469  -4.161  -1.181  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.066  -4.647  -0.947  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.562  -5.434  -1.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.653  -4.547  -2.853  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.802  -3.085  -2.935  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.988  -4.552  -3.164  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.164  -4.847  -0.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.588  -3.183  -0.739  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.429  -4.166   0.113  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.062  -4.561   0.412  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.123  -4.103  -0.695  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.262  -4.859  -1.143  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.631  -4.006   1.769  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.271  -2.345   2.137  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.877  -3.524   0.700  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.037  -5.641   0.455  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.553  -3.955   1.802  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.977  -4.670   2.547  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.312  -2.869  -1.151  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.500  -2.328  -2.228  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.793  -3.080  -3.521  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.912  -3.023  -4.042  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.775  -0.844  -2.410  1.00  0.00           C  
ATOM     25  H   ALA A   3      10.019  -2.317  -0.764  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.457  -2.457  -1.965  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       7.931  -0.381  -2.900  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       9.659  -0.715  -3.015  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       8.927  -0.386  -1.444  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.797  -3.794  -4.021  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.974  -4.558  -5.239  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.796  -3.712  -6.483  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.655  -3.707  -7.368  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.937  -3.814  -3.549  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.967  -4.982  -5.244  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.251  -5.360  -5.257  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.677  -2.994  -6.543  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.363  -2.127  -7.675  1.00  0.00           C  
ATOM     39  C   LYS A   5       5.012  -1.458  -7.459  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.838  -0.274  -7.735  1.00  0.00           O  
ATOM     41  CB  LYS A   5       6.339  -2.931  -8.982  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.181  -2.076 -10.231  1.00  0.00           C  
ATOM     43  CD  LYS A   5       6.336  -2.907 -11.495  1.00  0.00           C  
ATOM     44  CE  LYS A   5       7.726  -3.519 -11.591  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       7.886  -4.346 -12.819  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.046  -3.045  -5.797  1.00  0.00           H  
ATOM     47  HA  LYS A   5       7.127  -1.368  -7.739  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       7.263  -3.484  -9.066  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       5.515  -3.629  -8.945  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       5.200  -1.626 -10.225  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.934  -1.303 -10.223  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.604  -3.700 -11.484  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.171  -2.273 -12.353  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       8.456  -2.724 -11.606  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       7.892  -4.142 -10.724  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       8.846  -4.746 -12.857  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       7.731  -3.762 -13.665  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       7.198  -5.125 -12.818  1.00  0.00           H  
ATOM     59  N   ALA A   6       4.062  -2.236  -6.961  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.716  -1.751  -6.701  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.041  -2.643  -5.672  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.482  -3.769  -5.440  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.902  -1.709  -7.986  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.269  -3.173  -6.763  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.789  -0.747  -6.307  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       2.553  -1.879  -8.831  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.432  -0.741  -8.084  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.143  -2.477  -7.958  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.988  -2.140  -5.051  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.266  -2.895  -4.041  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.197  -2.467  -4.010  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.503  -1.282  -4.117  1.00  0.00           O  
ATOM     73  CB  CYS A   7       0.915  -2.689  -2.670  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.118  -3.610  -1.317  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.686  -1.228  -5.274  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.319  -3.941  -4.304  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       1.946  -3.005  -2.718  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.878  -1.638  -2.419  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.096  -3.429  -3.870  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.523  -3.135  -3.828  1.00  0.00           C  
ATOM     81  C   ASN A   8      -4.148  -3.704  -2.568  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.942  -4.875  -2.238  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.235  -3.702  -5.061  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.203  -2.760  -6.249  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.140  -2.358  -6.715  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.376  -2.406  -6.755  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.799  -4.358  -3.789  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.639  -2.061  -3.819  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.758  -4.627  -5.349  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.268  -3.899  -4.809  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.186  -2.766  -6.341  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.383  -1.801  -7.524  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.916  -2.872  -1.872  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -5.590  -3.271  -0.637  1.00  0.00           C  
ATOM     95  C   LEU A   9      -6.795  -4.174  -0.935  1.00  0.00           C  
ATOM     96  O   LEU A   9      -7.908  -3.928  -0.474  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -6.030  -2.025   0.142  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -6.512  -2.278   1.573  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -5.393  -2.859   2.423  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -7.042  -0.993   2.190  1.00  0.00           C  
ATOM    101  H   LEU A   9      -5.035  -1.951  -2.199  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -4.881  -3.824  -0.040  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -5.195  -1.340   0.183  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.833  -1.552  -0.406  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -7.320  -2.997   1.551  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -5.811  -3.316   3.307  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -4.715  -2.069   2.713  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -4.856  -3.602   1.852  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -6.864  -1.005   3.255  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -8.104  -0.915   2.003  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.536  -0.147   1.749  1.00  0.00           H  
ATOM    112  N   LEU A  10      -6.555  -5.217  -1.712  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -7.593  -6.170  -2.082  1.00  0.00           C  
ATOM    114  C   LEU A  10      -7.159  -7.577  -1.698  1.00  0.00           C  
ATOM    115  O   LEU A  10      -7.933  -8.356  -1.149  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.885  -6.121  -3.591  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.691  -4.914  -4.095  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.918  -4.678  -3.227  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -7.826  -3.665  -4.163  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.641  -5.353  -2.045  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -8.491  -5.917  -1.537  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.938  -6.129  -4.113  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.424  -7.018  -3.857  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -9.039  -5.127  -5.096  1.00  0.00           H  
ATOM    125 HD11 LEU A  10     -10.502  -3.871  -3.642  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -9.605  -4.420  -2.225  1.00  0.00           H  
ATOM    127 HD13 LEU A  10     -10.515  -5.578  -3.197  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -7.282  -3.653  -5.095  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -7.127  -3.665  -3.339  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -8.453  -2.788  -4.101  1.00  0.00           H  
ATOM    131  N   GLY A  11      -5.906  -7.888  -1.999  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -5.361  -9.194  -1.695  1.00  0.00           C  
ATOM    133  C   GLY A  11      -3.923  -9.303  -2.145  1.00  0.00           C  
ATOM    134  O   GLY A  11      -3.541 -10.259  -2.814  1.00  0.00           O  
ATOM    135  H   GLY A  11      -5.342  -7.222  -2.439  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -5.412  -9.358  -0.628  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -5.947  -9.948  -2.198  1.00  0.00           H  
ATOM    138  N   LEU A  12      -3.129  -8.304  -1.788  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -1.727  -8.267  -2.163  1.00  0.00           C  
ATOM    140  C   LEU A  12      -0.936  -7.548  -1.078  1.00  0.00           C  
ATOM    141  O   LEU A  12      -1.387  -6.539  -0.541  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -1.574  -7.556  -3.524  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -0.223  -7.716  -4.245  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       0.832  -6.782  -3.666  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       0.253  -9.160  -4.184  1.00  0.00           C  
ATOM    146  H   LEU A  12      -3.497  -7.564  -1.261  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -1.371  -9.283  -2.248  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -2.346  -7.928  -4.181  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -1.746  -6.501  -3.368  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -0.353  -7.455  -5.285  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       0.592  -5.762  -3.926  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       1.800  -7.039  -4.070  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       0.852  -6.885  -2.591  1.00  0.00           H  
ATOM    154 HD21 LEU A  12      -0.577  -9.821  -4.389  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       0.645  -9.369  -3.200  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.026  -9.316  -4.921  1.00  0.00           H  
ATOM    157  N   THR A  13       0.234  -8.075  -0.761  1.00  0.00           N  
ATOM    158  CA  THR A  13       1.086  -7.489   0.254  1.00  0.00           C  
ATOM    159  C   THR A  13       2.545  -7.774  -0.073  1.00  0.00           C  
ATOM    160  O   THR A  13       2.880  -8.851  -0.570  1.00  0.00           O  
ATOM    161  CB  THR A  13       0.746  -8.017   1.670  1.00  0.00           C  
ATOM    162  OG1 THR A  13       1.607  -7.412   2.645  1.00  0.00           O  
ATOM    163  CG2 THR A  13       0.879  -9.534   1.745  1.00  0.00           C  
ATOM    164  H   THR A  13       0.537  -8.883  -1.224  1.00  0.00           H  
ATOM    165  HA  THR A  13       0.929  -6.420   0.243  1.00  0.00           H  
ATOM    166  HB  THR A  13      -0.277  -7.752   1.894  1.00  0.00           H  
ATOM    167  HG1 THR A  13       2.462  -7.857   2.639  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.867  -9.825   1.421  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.140  -9.992   1.104  1.00  0.00           H  
ATOM    170 HG23 THR A  13       0.723  -9.858   2.763  1.00  0.00           H  
ATOM    171  N   CYS A  14       3.402  -6.802   0.189  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.821  -6.942  -0.084  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.542  -7.499   1.146  1.00  0.00           C  
ATOM    174  O   CYS A  14       4.913  -8.145   1.992  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.394  -5.585  -0.498  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.460  -4.780  -1.847  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.070  -5.965   0.572  1.00  0.00           H  
ATOM    178  HA  CYS A  14       4.936  -7.638  -0.901  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       5.383  -4.921   0.354  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.412  -5.717  -0.833  1.00  0.00           H  
ATOM    181  N   ASP A  15       6.847  -7.256   1.243  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.645  -7.741   2.373  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.097  -7.221   3.695  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.678  -6.063   3.796  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.111  -7.320   2.241  1.00  0.00           C  
ATOM    186  CG  ASP A  15       9.834  -7.979   1.082  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.225  -8.830   0.404  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      11.016  -7.638   0.854  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.293  -6.743   0.537  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.590  -8.820   2.374  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.154  -6.253   2.099  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.630  -7.575   3.155  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.104  -8.083   4.702  1.00  0.00           N  
ATOM    194  CA  ALA A  16       6.613  -7.726   6.025  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.453  -6.609   6.636  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.678  -6.698   6.692  1.00  0.00           O  
ATOM    197  CB  ALA A  16       6.608  -8.945   6.935  1.00  0.00           C  
ATOM    198  H   ALA A  16       7.454  -8.984   4.551  1.00  0.00           H  
ATOM    199  HA  ALA A  16       5.595  -7.380   5.920  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.589  -9.396   6.937  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       5.883  -9.660   6.574  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       6.348  -8.643   7.940  1.00  0.00           H  
ATOM    203  N   GLY A  17       6.783  -5.557   7.080  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.470  -4.429   7.671  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.090  -3.136   6.989  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.714  -2.162   7.642  1.00  0.00           O  
ATOM    207  H   GLY A  17       5.808  -5.543   6.997  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.211  -4.366   8.718  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.536  -4.575   7.578  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.160  -3.140   5.668  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.803  -1.976   4.883  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.318  -2.035   4.549  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.857  -2.936   3.845  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.658  -1.913   3.618  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.453  -1.936   3.949  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.444  -3.952   5.207  1.00  0.00           H  
ATOM    217  HA  CYS A  18       6.991  -1.097   5.484  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.427  -2.763   2.992  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.432  -1.003   3.082  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.574  -1.095   5.104  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.128  -1.037   4.924  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.723  -0.763   3.478  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.382  -0.008   2.757  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.514   0.017   5.861  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.001   1.428   5.639  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.435   2.236   4.661  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.014   1.953   6.427  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.874   3.533   4.471  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.454   3.250   6.242  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.885   4.040   5.262  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.009  -0.436   5.681  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.736  -2.003   5.202  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.443   0.018   5.728  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.739  -0.254   6.883  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.644   1.843   4.039  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.464   1.336   7.191  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.425   4.148   3.703  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.244   3.646   6.863  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.228   5.053   5.117  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.614  -1.368   3.076  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.070  -1.184   1.741  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.398   0.181   1.678  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.739   0.345   2.116  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.067  -2.299   1.424  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.748  -2.154  -0.200  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.130  -1.938   3.708  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.886  -1.216   1.034  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.581  -3.248   1.445  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.704  -2.300   2.180  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.124   1.167   1.177  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.613   2.523   1.102  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.318   2.708  -0.087  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.077   2.498  -1.234  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.768   3.518   0.992  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.338   4.972   1.086  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.378   5.902   0.475  1.00  0.00           C  
ATOM    257  NE  ARG A  21       2.416   5.800  -0.991  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.564   6.431  -1.813  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       0.701   7.320  -1.333  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.597   6.194  -3.122  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.038   0.984   0.876  1.00  0.00           H  
ATOM    262  HA  ARG A  21       0.065   2.723   2.010  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.468   3.322   1.789  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.263   3.372   0.045  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.402   5.096   0.563  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.206   5.226   2.129  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.138   6.919   0.748  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       3.350   5.644   0.869  1.00  0.00           H  
ATOM    269  HE  ARG A  21       3.087   5.195  -1.377  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       0.685   7.529  -0.357  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       0.042   7.773  -1.949  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       2.258   5.546  -3.502  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       0.951   6.661  -3.737  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.551   3.153   0.170  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.517   3.421  -0.886  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.088   4.648  -1.666  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.301   5.448  -1.162  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.820   3.692  -0.143  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.407   4.130   1.222  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.077   3.477   1.505  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.631   2.579  -1.554  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.371   4.467  -0.659  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.408   2.790  -0.111  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.305   5.205   1.245  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.141   3.810   1.946  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.417   4.164   2.015  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.214   2.582   2.092  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.576   4.792  -2.885  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.202   5.934  -3.715  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.503   7.243  -2.997  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.622   8.095  -2.834  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.931   5.896  -5.052  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.488   7.022  -5.964  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.272   7.110  -6.244  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.350   7.811  -6.395  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.196   4.110  -3.242  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.138   5.874  -3.894  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.729   4.955  -5.541  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.993   5.991  -4.880  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.737   7.382  -2.539  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.130   8.571  -1.825  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.291   8.312  -0.890  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.373   7.251  -0.269  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.384   6.663  -2.677  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.289   8.928  -1.250  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.418   9.329  -2.537  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.190   9.275  -0.791  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.350   9.148   0.075  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.494   8.419  -0.624  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.875   8.761  -1.741  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -7.840  10.524   0.581  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -6.838  11.118   1.560  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.081  11.483  -0.579  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.074  10.089  -1.316  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.050   8.567   0.935  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -8.777  10.381   1.102  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.900  12.195   1.529  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -5.841  10.806   1.288  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.063  10.773   2.559  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.150  11.960  -0.851  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.797  12.235  -0.282  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.465  10.934  -1.426  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.033   7.416   0.057  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.136   6.640  -0.484  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.761   5.845  -1.719  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.581   5.655  -2.615  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.679   7.201   0.942  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.482   5.955   0.276  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -10.942   7.313  -0.735  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.525   5.366  -1.767  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.064   4.580  -2.901  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.519   3.243  -2.419  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.803   3.176  -1.423  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.975   5.313  -3.713  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.410   6.752  -4.018  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.682   4.564  -5.007  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.384   7.554  -4.790  1.00  0.00           C  
ATOM    338  H   ILE A  27      -7.914   5.536  -1.022  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.911   4.401  -3.548  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.074   5.329  -3.125  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.316   6.728  -4.603  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.603   7.266  -3.087  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -6.824   3.505  -4.849  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -5.661   4.750  -5.308  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -7.354   4.906  -5.781  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.447   7.551  -4.251  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.731   8.571  -4.902  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.241   7.113  -5.764  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.877   2.187  -3.128  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.442   0.838  -2.781  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.114   0.494  -3.448  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.329  -0.294  -2.924  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.500  -0.213  -3.178  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.764  -0.034  -2.352  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.813  -0.127  -4.666  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.456   2.318  -3.902  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.313   0.798  -1.708  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.098  -1.195  -2.971  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.883   1.009  -2.100  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.688  -0.618  -1.447  1.00  0.00           H  
ATOM    361 HG13 VAL A  28     -10.617  -0.366  -2.926  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.279   0.708  -5.096  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.874   0.013  -4.804  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.502  -1.041  -5.153  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.877   1.089  -4.607  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.649   0.859  -5.348  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.547   1.769  -4.833  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.818   2.890  -4.406  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.878   1.086  -6.836  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.540   1.708  -4.967  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.355  -0.171  -5.202  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.857   0.721  -7.109  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -4.124   0.557  -7.400  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -4.815   2.142  -7.051  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.317   1.286  -4.866  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.202   2.076  -4.398  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.117   1.355  -4.568  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.297   0.590  -5.518  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.160   0.379  -5.209  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.170   3.002  -4.954  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.345   2.300  -3.351  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.034   1.586  -3.646  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.337   0.950  -3.689  1.00  0.00           C  
ATOM    384  C   VAL A  31       2.916   0.820  -2.283  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.878   1.767  -1.496  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.318   1.729  -4.603  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.463   3.177  -4.154  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.677   1.044  -4.652  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.824   2.196  -2.902  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.206  -0.041  -4.102  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.911   1.732  -5.604  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.979   3.826  -4.869  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.510   3.431  -4.089  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       3.001   3.301  -3.185  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.457   1.783  -4.543  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.791   0.536  -5.598  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.747   0.326  -3.848  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.461  -0.348  -1.977  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.066  -0.582  -0.678  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.348   0.225  -0.565  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.047   0.415  -1.558  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.353  -2.073  -0.477  1.00  0.00           C  
ATOM    403  SG  CYS A  32       5.173  -2.880  -1.892  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.477  -1.061  -2.646  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.372  -0.247   0.079  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       4.993  -2.194   0.384  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       3.422  -2.589  -0.301  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.648   0.703   0.632  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.856   1.483   0.846  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.063   0.557   0.943  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.195   1.065   1.071  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.760   2.359   2.114  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.664   3.403   1.957  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.513   1.506   3.350  1.00  0.00           C  
ATOM    415  OXT VAL A  33       7.859  -0.677   0.888  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.054   0.523   1.387  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.985   2.133  -0.009  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.701   2.875   2.240  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.126   3.502   2.889  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.982   3.096   1.179  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       6.106   4.352   1.695  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.618   0.462   3.094  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       5.515   1.688   3.720  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       7.232   1.763   4.114  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.183   1.261  -0.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.678   0.812  -1.967  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.773  -0.687  -2.114  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.445  -1.184  -3.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.381   1.410   0.013  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.703   2.151  -0.745  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.812   0.542  -0.245  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.645   1.110  -2.071  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.261   1.281  -2.746  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.119  -1.405  -1.214  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.141  -2.862  -1.227  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.206  -3.408  -2.302  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.429  -4.489  -2.842  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.747  -3.393   0.151  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.560  -2.508   1.524  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.606  -0.942  -0.503  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.150  -3.175  -1.449  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.680  -3.294   0.279  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.020  -4.436   0.222  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.159  -2.646  -2.610  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.189  -3.048  -3.620  1.00  0.00           C  
ATOM     22  C   ALA A   3       7.851  -3.254  -4.976  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.565  -2.379  -5.468  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.086  -2.012  -3.742  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.041  -1.793  -2.147  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.743  -3.978  -3.300  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       5.126  -2.507  -3.729  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       6.201  -1.471  -4.669  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       6.147  -1.323  -2.912  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.600  -4.412  -5.572  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.168  -4.728  -6.867  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.708  -3.770  -7.950  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.487  -3.402  -8.834  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.025  -5.063  -5.121  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.244  -4.685  -6.796  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.875  -5.731  -7.141  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.443  -3.364  -7.877  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.866  -2.435  -8.849  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.726  -1.640  -8.224  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.689  -0.416  -8.325  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.356  -3.179 -10.091  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.455  -3.557 -11.072  1.00  0.00           C  
ATOM     43  CD  LYS A   5       7.118  -2.322 -11.663  1.00  0.00           C  
ATOM     44  CE  LYS A   5       8.445  -2.658 -12.322  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       9.461  -3.107 -11.328  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.885  -3.690  -7.144  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.642  -1.747  -9.147  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       4.860  -4.085  -9.775  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.645  -2.551 -10.606  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       7.202  -4.143 -10.555  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.026  -4.142 -11.872  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       6.460  -1.891 -12.402  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       7.290  -1.606 -10.872  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       8.286  -3.448 -13.041  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       8.814  -1.779 -12.829  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       9.040  -3.132 -10.371  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5      10.267  -2.452 -11.320  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       9.802  -4.058 -11.567  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.800  -2.340  -7.582  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.658  -1.698  -6.945  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.038  -2.626  -5.912  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.507  -3.750  -5.720  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.622  -1.298  -7.986  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.880  -3.315  -7.534  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.006  -0.803  -6.450  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.765  -0.861  -7.493  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.310  -2.172  -8.538  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       2.052  -0.578  -8.665  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.997  -2.149  -5.251  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.306  -2.925  -4.232  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.159  -2.505  -4.156  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.502  -1.378  -4.500  1.00  0.00           O  
ATOM     73  CB  CYS A   7       0.983  -2.737  -2.874  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.191  -3.653  -1.515  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.677  -1.239  -5.450  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.360  -3.965  -4.513  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.007  -3.071  -2.941  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.968  -1.687  -2.616  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.019  -3.407  -3.708  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.439  -3.114  -3.586  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.962  -3.610  -2.248  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.705  -4.750  -1.860  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.235  -3.771  -4.723  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.203  -2.978  -6.017  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.149  -2.752  -6.602  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.373  -2.556  -6.479  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.691  -4.292  -3.442  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.566  -2.043  -3.639  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.821  -4.747  -4.918  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.264  -3.879  -4.413  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.178  -2.775  -5.969  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.380  -2.047  -7.315  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.701  -2.756  -1.548  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -5.271  -3.106  -0.246  1.00  0.00           C  
ATOM     95  C   LEU A   9      -6.495  -4.012  -0.405  1.00  0.00           C  
ATOM     96  O   LEU A   9      -7.524  -3.809   0.236  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.656  -1.842   0.541  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.494  -1.055   1.167  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.600  -1.975   1.985  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -3.685  -0.322   0.104  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.874  -1.859  -1.917  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -4.516  -3.644   0.307  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -6.186  -1.180  -0.128  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.329  -2.133   1.334  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -4.902  -0.313   1.841  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.503  -2.925   1.479  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -4.040  -2.129   2.959  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -2.625  -1.525   2.096  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -2.645  -0.595   0.193  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -3.791   0.743   0.243  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -4.048  -0.597  -0.876  1.00  0.00           H  
ATOM    112  N   LEU A  10      -6.370  -5.013  -1.261  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -7.448  -5.958  -1.515  1.00  0.00           C  
ATOM    114  C   LEU A  10      -7.061  -7.339  -1.008  1.00  0.00           C  
ATOM    115  O   LEU A  10      -7.119  -8.321  -1.745  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.779  -6.023  -3.015  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.590  -4.848  -3.579  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.815  -4.575  -2.720  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -7.731  -3.598  -3.706  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.517  -5.126  -1.737  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -8.321  -5.620  -0.975  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.847  -6.080  -3.560  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.335  -6.932  -3.197  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -8.937  -5.110  -4.568  1.00  0.00           H  
ATOM    125 HD11 LEU A  10     -10.668  -4.393  -3.358  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -9.636  -3.707  -2.103  1.00  0.00           H  
ATOM    127 HD13 LEU A  10     -10.011  -5.430  -2.092  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -7.124  -3.666  -4.597  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -7.089  -3.514  -2.840  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -8.367  -2.728  -3.769  1.00  0.00           H  
ATOM    131  N   GLY A  11      -6.649  -7.402   0.251  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -6.240  -8.665   0.832  1.00  0.00           C  
ATOM    133  C   GLY A  11      -4.894  -9.109   0.299  1.00  0.00           C  
ATOM    134  O   GLY A  11      -4.708 -10.267  -0.067  1.00  0.00           O  
ATOM    135  H   GLY A  11      -6.615  -6.582   0.785  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -6.176  -8.555   1.906  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -6.977  -9.418   0.597  1.00  0.00           H  
ATOM    138  N   LEU A  12      -3.959  -8.175   0.254  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -2.623  -8.443  -0.239  1.00  0.00           C  
ATOM    140  C   LEU A  12      -1.618  -7.693   0.623  1.00  0.00           C  
ATOM    141  O   LEU A  12      -1.842  -6.537   0.984  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -2.519  -8.014  -1.716  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -1.289  -8.510  -2.498  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -0.060  -7.665  -2.194  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -1.017  -9.977  -2.198  1.00  0.00           C  
ATOM    146  H   LEU A  12      -4.172  -7.271   0.563  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -2.438  -9.504  -0.158  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -3.402  -8.368  -2.227  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -2.522  -6.935  -1.750  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -1.492  -8.422  -3.556  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -0.058  -7.395  -1.149  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -0.080  -6.770  -2.798  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       0.831  -8.233  -2.421  1.00  0.00           H  
ATOM    154 HD21 LEU A  12      -1.033 -10.542  -3.118  1.00  0.00           H  
ATOM    155 HD22 LEU A  12      -1.778 -10.355  -1.530  1.00  0.00           H  
ATOM    156 HD23 LEU A  12      -0.048 -10.075  -1.732  1.00  0.00           H  
ATOM    157  N   THR A  13      -0.527  -8.354   0.959  1.00  0.00           N  
ATOM    158  CA  THR A  13       0.500  -7.751   1.782  1.00  0.00           C  
ATOM    159  C   THR A  13       1.880  -8.090   1.234  1.00  0.00           C  
ATOM    160  O   THR A  13       2.131  -9.217   0.804  1.00  0.00           O  
ATOM    161  CB  THR A  13       0.380  -8.201   3.256  1.00  0.00           C  
ATOM    162  OG1 THR A  13       1.470  -7.686   4.032  1.00  0.00           O  
ATOM    163  CG2 THR A  13       0.337  -9.718   3.368  1.00  0.00           C  
ATOM    164  H   THR A  13      -0.407  -9.274   0.648  1.00  0.00           H  
ATOM    165  HA  THR A  13       0.367  -6.678   1.744  1.00  0.00           H  
ATOM    166  HB  THR A  13      -0.545  -7.806   3.655  1.00  0.00           H  
ATOM    167  HG1 THR A  13       2.289  -8.123   3.766  1.00  0.00           H  
ATOM    168 HG21 THR A  13       0.344 -10.004   4.410  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.200 -10.140   2.873  1.00  0.00           H  
ATOM    170 HG23 THR A  13      -0.564 -10.087   2.899  1.00  0.00           H  
ATOM    171  N   CYS A  14       2.755  -7.102   1.233  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.106  -7.267   0.728  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.085  -7.590   1.856  1.00  0.00           C  
ATOM    174  O   CYS A  14       4.729  -8.266   2.827  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.527  -5.994  -0.007  1.00  0.00           C  
ATOM    176  SG  CYS A  14       3.796  -4.479   0.698  1.00  0.00           S  
ATOM    177  H   CYS A  14       2.484  -6.225   1.575  1.00  0.00           H  
ATOM    178  HA  CYS A  14       4.101  -8.089   0.028  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       5.601  -5.895   0.039  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       4.217  -6.062  -1.039  1.00  0.00           H  
ATOM    181  N   ASP A  15       6.314  -7.113   1.708  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.375  -7.339   2.679  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.015  -6.763   4.040  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.420  -5.687   4.140  1.00  0.00           O  
ATOM    185  CB  ASP A  15       8.681  -6.705   2.192  1.00  0.00           C  
ATOM    186  CG  ASP A  15       8.934  -6.943   0.714  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       8.158  -6.406  -0.114  1.00  0.00           O  
ATOM    188  OD2 ASP A  15       9.892  -7.668   0.383  1.00  0.00           O  
ATOM    189  H   ASP A  15       6.528  -6.594   0.898  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.517  -8.404   2.775  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       8.642  -5.640   2.363  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.505  -7.124   2.751  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.389  -7.485   5.089  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.122  -7.055   6.452  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.862  -5.758   6.756  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.066  -5.654   6.532  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.523  -8.142   7.437  1.00  0.00           C  
ATOM    198  H   ALA A  16       7.866  -8.325   4.938  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.059  -6.885   6.548  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       6.804  -8.947   7.397  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.547  -7.731   8.435  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.501  -8.519   7.178  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.131  -4.770   7.246  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.728  -3.486   7.551  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.399  -2.462   6.487  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.114  -1.304   6.789  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.174  -4.906   7.385  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.355  -3.141   8.503  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.800  -3.599   7.609  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.409  -2.904   5.240  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.094  -2.037   4.117  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.592  -2.063   3.878  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.107  -2.703   2.947  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.831  -2.497   2.862  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.527  -3.093   3.170  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.625  -3.846   5.068  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.397  -1.032   4.368  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.276  -3.301   2.405  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.890  -1.669   2.172  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.866  -1.390   4.758  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.410  -1.345   4.697  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.900  -0.901   3.329  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.460  -0.002   2.692  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.847  -0.445   5.810  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.292   0.995   5.756  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.624   1.918   4.962  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.360   1.430   6.524  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       3.020   3.241   4.930  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.758   2.753   6.498  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       4.088   3.660   5.699  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.328  -0.929   5.489  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.058  -2.352   4.870  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.770  -0.454   5.751  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.149  -0.847   6.766  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.789   1.594   4.359  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.888   0.722   7.146  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.494   3.948   4.304  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.592   3.079   7.101  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.398   4.694   5.678  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.832  -1.552   2.891  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.208  -1.258   1.613  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.469   0.073   1.697  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.687   0.131   2.114  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.245  -2.390   1.242  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.599  -2.185  -0.360  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.447  -2.254   3.452  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.985  -1.187   0.866  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.796  -3.317   1.200  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.516  -2.467   2.005  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.154   1.143   1.326  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.571   2.472   1.376  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.356   2.699   0.192  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.028   2.467  -0.954  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.669   3.535   1.361  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.169   4.928   1.704  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.891   5.996   0.894  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.221   6.253  -0.385  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.728   6.997  -1.370  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.958   7.491  -1.271  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.003   7.238  -2.457  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.080   1.037   1.021  1.00  0.00           H  
ATOM    262  HA  ARG A  21       0.006   2.558   2.291  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.428   3.262   2.080  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.111   3.565   0.377  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.113   4.981   1.487  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.330   5.108   2.755  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.916   6.910   1.468  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.900   5.664   0.702  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.314   5.870  -0.503  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.509   7.307  -0.456  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.338   8.050  -2.009  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.071   6.866  -2.537  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.372   7.795  -3.203  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.575   3.188   0.443  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.529   3.475  -0.620  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.086   4.686  -1.422  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.287   5.493  -0.940  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.835   3.764   0.114  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.430   4.187   1.487  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.101   3.532   1.774  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.656   2.629  -1.280  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.368   4.552  -0.402  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.440   2.872   0.137  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.329   5.262   1.522  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.169   3.858   2.203  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.442   4.226   2.274  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.236   2.647   2.375  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.581   4.802  -2.641  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.211   5.916  -3.508  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.556   7.244  -2.842  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.698   8.113  -2.681  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.926   5.807  -4.850  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.351   6.747  -5.891  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.291   7.356  -5.625  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.949   6.859  -6.980  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.204   4.113  -2.977  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.144   5.872  -3.670  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.836   4.795  -5.216  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.971   6.044  -4.712  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.804   7.381  -2.427  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.229   8.591  -1.766  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.492   8.384  -0.963  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.689   7.329  -0.359  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.441   6.652  -2.558  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.443   8.923  -1.105  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.408   9.353  -2.510  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.350   9.389  -0.958  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.601   9.321  -0.224  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.670   8.569  -1.008  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.923   8.860  -2.177  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.119  10.728   0.153  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.223  11.359   1.208  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.210  11.629  -1.072  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.137  10.194  -1.465  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.409   8.782   0.693  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.110  10.624   0.572  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.808  11.593   2.085  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.785  12.264   0.814  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.438  10.666   1.474  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.553  12.609  -0.774  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.904  11.204  -1.781  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -7.234  11.713  -1.529  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.291   7.604  -0.346  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.339   6.811  -0.963  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.847   5.960  -2.119  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.582   5.715  -3.073  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.038   7.431   0.582  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.768   6.161  -0.215  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.108   7.477  -1.326  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.608   5.492  -2.033  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.048   4.654  -3.081  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.562   3.338  -2.493  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.918   3.311  -1.446  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.883   5.346  -3.821  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.278   6.772  -4.228  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.480   4.537  -5.048  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.183   7.537  -4.940  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.067   5.704  -1.245  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.831   4.449  -3.796  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.041   5.384  -3.155  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.130   6.725  -4.889  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.548   7.328  -3.342  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.408   4.403  -5.054  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.782   5.063  -5.941  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.963   3.572  -5.017  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.554   6.845  -5.481  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.587   8.072  -4.215  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.625   8.239  -5.631  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.892   2.254  -3.170  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.516   0.914  -2.729  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.152   0.511  -3.279  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.440  -0.290  -2.678  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.568  -0.131  -3.154  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.882   0.114  -2.431  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.773  -0.106  -4.663  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.414   2.357  -3.989  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.468   0.924  -1.650  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.207  -1.110  -2.876  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.842   1.068  -1.924  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.048  -0.671  -1.708  1.00  0.00           H  
ATOM    361 HG13 VAL A  28     -10.691   0.121  -3.147  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -9.769   0.242  -4.886  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.639  -1.101  -5.060  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.049   0.562  -5.110  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.798   1.073  -4.423  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.520   0.785  -5.051  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.441   1.675  -4.457  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.731   2.787  -4.018  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.609   0.984  -6.556  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.405   1.708  -4.850  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.273  -0.249  -4.856  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -4.986   1.974  -6.766  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.276   0.247  -6.977  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.627   0.873  -6.993  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.213   1.189  -4.433  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.124   1.966  -3.886  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.225   1.334  -4.154  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.408   0.640  -5.156  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.039   0.287  -4.790  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.141   2.953  -4.326  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.261   2.056  -2.818  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.170   1.571  -3.261  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.506   1.025  -3.400  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.167   0.854  -2.032  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.060   1.725  -1.166  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.383   1.924  -4.312  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.522   3.327  -3.739  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.751   1.299  -4.546  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.960   2.131  -2.477  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.419   0.054  -3.867  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.888   2.007  -5.270  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       4.436   3.395  -3.169  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       2.680   3.538  -3.095  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       3.546   4.045  -4.545  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.075   1.510  -5.555  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.687   0.230  -4.404  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.460   1.713  -3.846  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.849  -0.268  -1.844  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.539  -0.539  -0.588  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.727   0.403  -0.450  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.409   0.696  -1.437  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.011  -1.992  -0.539  1.00  0.00           C  
ATOM    403  SG  CYS A  32       3.696  -3.203  -0.876  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.900  -0.922  -2.569  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.848  -0.358   0.222  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.787  -2.135  -1.277  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.411  -2.203   0.441  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.959   0.887   0.760  1.00  0.00           N  
ATOM    409  CA  VAL A  33       7.058   1.810   1.017  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.420   1.131   0.881  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.474  -0.051   0.481  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.939   2.454   2.414  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.693   3.318   2.492  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.923   1.393   3.504  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.439   1.797   1.144  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.373   0.625   1.502  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.995   2.600   0.282  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.800   3.089   2.570  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.586   3.704   3.494  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.828   2.722   2.240  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.780   4.139   1.796  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       5.900   1.177   3.781  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.460   1.756   4.368  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       7.395   0.493   3.138  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.195   2.012   0.679  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.138   1.474  -0.702  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.360  -0.019  -0.723  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.229  -0.513  -1.436  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.568   2.978   0.674  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.806   1.414   1.269  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.233   2.022   1.099  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.169   1.691  -1.126  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.901   1.952  -1.299  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.579  -0.734   0.071  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.689  -2.183   0.161  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.862  -2.841  -0.939  1.00  0.00           C  
ATOM     13  O   CYS A   2      10.035  -4.018  -1.249  1.00  0.00           O  
ATOM     14  CB  CYS A   2      10.201  -2.650   1.534  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.429  -1.416   2.858  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.899  -0.277   0.625  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.726  -2.454   0.037  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       9.148  -2.879   1.475  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.744  -3.542   1.816  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.939  -2.071  -1.502  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.054  -2.562  -2.548  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.803  -2.987  -3.800  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.451  -2.175  -4.457  1.00  0.00           O  
ATOM     24  CB  ALA A   3       7.038  -1.500  -2.918  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.839  -1.146  -1.189  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.517  -3.413  -2.157  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       6.104  -1.973  -3.186  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       7.405  -0.926  -3.756  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       6.879  -0.844  -2.074  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.666  -4.259  -4.145  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.289  -4.774  -5.345  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.346  -4.637  -6.522  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.758  -4.656  -7.679  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.111  -4.846  -3.593  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.194  -4.220  -5.544  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.529  -5.817  -5.204  1.00  0.00           H  
ATOM     37  N   LYS A   5       7.063  -4.497  -6.195  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.000  -4.346  -7.179  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.877  -3.509  -6.581  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.846  -3.289  -5.366  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.428  -5.711  -7.587  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.406  -6.628  -8.306  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.805  -8.009  -8.519  1.00  0.00           C  
ATOM     44  CE  LYS A   5       5.457  -8.669  -7.194  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       4.746  -9.961  -7.379  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.823  -4.484  -5.247  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.401  -3.846  -8.047  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       5.086  -6.220  -6.699  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.582  -5.547  -8.239  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       6.650  -6.198  -9.266  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       7.302  -6.722  -7.711  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       4.907  -7.914  -9.110  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.521  -8.626  -9.042  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       6.370  -8.848  -6.646  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       4.826  -7.998  -6.629  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       3.953  -9.841  -8.042  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       4.373 -10.295  -6.467  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       5.395 -10.677  -7.759  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.952  -3.068  -7.423  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.814  -2.279  -6.968  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.944  -3.116  -6.037  1.00  0.00           C  
ATOM     62  O   ALA A   6       1.818  -4.327  -6.217  1.00  0.00           O  
ATOM     63  CB  ALA A   6       2.003  -1.778  -8.153  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.026  -3.293  -8.373  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.192  -1.424  -6.425  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.953  -1.797  -7.904  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       2.182  -2.414  -9.008  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       2.299  -0.767  -8.389  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.353  -2.481  -5.039  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.512  -3.194  -4.093  1.00  0.00           C  
ATOM     71  C   CYS A   7      -0.877  -2.572  -4.037  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.032  -1.419  -3.650  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.160  -3.181  -2.706  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.298  -4.195  -1.461  1.00  0.00           S  
ATOM     75  H   CYS A   7       1.484  -1.514  -4.935  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.426  -4.215  -4.430  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.170  -3.552  -2.787  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.186  -2.164  -2.341  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.884  -3.340  -4.432  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.264  -2.856  -4.438  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.915  -3.019  -3.064  1.00  0.00           C  
ATOM     82  O   ASN A   8      -5.138  -3.104  -2.960  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.080  -3.629  -5.478  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -5.162  -2.788  -6.127  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -4.898  -2.035  -7.059  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -6.383  -2.889  -5.623  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.697  -4.252  -4.736  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.253  -1.810  -4.704  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.418  -3.986  -6.252  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -4.547  -4.473  -4.997  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.520  -3.490  -4.862  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -7.095  -2.360  -6.033  1.00  0.00           H  
ATOM     93  N   LEU A   9      -3.084  -3.065  -2.020  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -3.550  -3.221  -0.638  1.00  0.00           C  
ATOM     95  C   LEU A   9      -4.435  -4.464  -0.496  1.00  0.00           C  
ATOM     96  O   LEU A   9      -5.427  -4.466   0.230  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.298  -1.963  -0.178  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.577  -1.872   1.326  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.275  -1.851   2.111  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.409  -0.637   1.636  1.00  0.00           C  
ATOM    101  H   LEU A   9      -2.124  -2.991  -2.185  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -2.677  -3.354  -0.015  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -3.715  -1.102  -0.466  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.243  -1.926  -0.698  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.139  -2.742   1.634  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -2.485  -2.274   1.509  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.391  -2.432   3.014  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -3.026  -0.832   2.369  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -5.181   0.140   0.923  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -5.178  -0.289   2.633  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.459  -0.885   1.576  1.00  0.00           H  
ATOM    112  N   LEU A  10      -4.059  -5.525  -1.198  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -4.806  -6.776  -1.157  1.00  0.00           C  
ATOM    114  C   LEU A  10      -3.863  -7.933  -0.865  1.00  0.00           C  
ATOM    115  O   LEU A  10      -4.001  -9.023  -1.418  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -5.530  -7.015  -2.489  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -6.605  -5.986  -2.850  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -7.159  -6.262  -4.238  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -7.724  -5.996  -1.818  1.00  0.00           C  
ATOM    120  H   LEU A  10      -3.261  -5.467  -1.755  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -5.535  -6.706  -0.363  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -4.792  -7.023  -3.277  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -5.996  -7.988  -2.449  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -6.162  -5.000  -2.856  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -7.916  -5.528  -4.477  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -7.596  -7.249  -4.262  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -6.361  -6.204  -4.963  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -8.196  -6.968  -1.810  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -8.456  -5.244  -2.072  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -7.315  -5.785  -0.842  1.00  0.00           H  
ATOM    131  N   GLY A  11      -2.897  -7.680   0.002  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -1.935  -8.697   0.358  1.00  0.00           C  
ATOM    133  C   GLY A  11      -0.633  -8.094   0.827  1.00  0.00           C  
ATOM    134  O   GLY A  11      -0.630  -7.139   1.604  1.00  0.00           O  
ATOM    135  H   GLY A  11      -2.835  -6.789   0.407  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -2.346  -9.309   1.147  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -1.744  -9.317  -0.505  1.00  0.00           H  
ATOM    138  N   LEU A  12       0.472  -8.641   0.345  1.00  0.00           N  
ATOM    139  CA  LEU A  12       1.794  -8.158   0.708  1.00  0.00           C  
ATOM    140  C   LEU A  12       2.779  -8.552  -0.390  1.00  0.00           C  
ATOM    141  O   LEU A  12       2.738  -9.674  -0.892  1.00  0.00           O  
ATOM    142  CB  LEU A  12       2.207  -8.750   2.067  1.00  0.00           C  
ATOM    143  CG  LEU A  12       3.228  -7.941   2.884  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       4.632  -8.106   2.329  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       2.841  -6.468   2.922  1.00  0.00           C  
ATOM    146  H   LEU A  12       0.400  -9.394  -0.279  1.00  0.00           H  
ATOM    147  HA  LEU A  12       1.753  -7.080   0.780  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       1.316  -8.862   2.667  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       2.622  -9.731   1.892  1.00  0.00           H  
ATOM    150  HG  LEU A  12       3.232  -8.308   3.900  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       5.002  -9.090   2.573  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       5.282  -7.359   2.764  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       4.612  -7.984   1.256  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       3.653  -5.893   3.342  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       1.959  -6.343   3.533  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       2.638  -6.124   1.919  1.00  0.00           H  
ATOM    157  N   THR A  13       3.640  -7.623  -0.776  1.00  0.00           N  
ATOM    158  CA  THR A  13       4.609  -7.880  -1.830  1.00  0.00           C  
ATOM    159  C   THR A  13       5.891  -7.077  -1.591  1.00  0.00           C  
ATOM    160  O   THR A  13       6.433  -6.428  -2.493  1.00  0.00           O  
ATOM    161  CB  THR A  13       4.011  -7.562  -3.225  1.00  0.00           C  
ATOM    162  OG1 THR A  13       4.985  -7.787  -4.254  1.00  0.00           O  
ATOM    163  CG2 THR A  13       3.503  -6.125  -3.299  1.00  0.00           C  
ATOM    164  H   THR A  13       3.614  -6.740  -0.354  1.00  0.00           H  
ATOM    165  HA  THR A  13       4.854  -8.933  -1.801  1.00  0.00           H  
ATOM    166  HB  THR A  13       3.175  -8.225  -3.392  1.00  0.00           H  
ATOM    167  HG1 THR A  13       5.810  -7.348  -4.005  1.00  0.00           H  
ATOM    168 HG21 THR A  13       3.403  -5.832  -4.333  1.00  0.00           H  
ATOM    169 HG22 THR A  13       4.205  -5.469  -2.805  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.542  -6.058  -2.810  1.00  0.00           H  
ATOM    171  N   CYS A  14       6.372  -7.140  -0.360  1.00  0.00           N  
ATOM    172  CA  CYS A  14       7.586  -6.444   0.035  1.00  0.00           C  
ATOM    173  C   CYS A  14       8.146  -7.043   1.316  1.00  0.00           C  
ATOM    174  O   CYS A  14       7.873  -8.201   1.637  1.00  0.00           O  
ATOM    175  CB  CYS A  14       7.302  -4.950   0.234  1.00  0.00           C  
ATOM    176  SG  CYS A  14       5.707  -4.589   1.040  1.00  0.00           S  
ATOM    177  H   CYS A  14       5.902  -7.681   0.309  1.00  0.00           H  
ATOM    178  HA  CYS A  14       8.311  -6.563  -0.754  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       8.081  -4.526   0.850  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       7.309  -4.461  -0.725  1.00  0.00           H  
ATOM    181  N   ASP A  15       8.922  -6.252   2.036  1.00  0.00           N  
ATOM    182  CA  ASP A  15       9.529  -6.694   3.285  1.00  0.00           C  
ATOM    183  C   ASP A  15       8.473  -6.881   4.362  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.480  -6.148   4.404  1.00  0.00           O  
ATOM    185  CB  ASP A  15      10.580  -5.691   3.765  1.00  0.00           C  
ATOM    186  CG  ASP A  15      11.816  -5.671   2.887  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      11.897  -6.495   1.954  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      12.704  -4.831   3.135  1.00  0.00           O  
ATOM    189  H   ASP A  15       9.097  -5.342   1.719  1.00  0.00           H  
ATOM    190  HA  ASP A  15      10.009  -7.644   3.101  1.00  0.00           H  
ATOM    191  HB2 ASP A  15      10.149  -4.701   3.766  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.879  -5.950   4.770  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.697  -7.861   5.231  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.780  -8.161   6.328  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.840  -7.079   7.405  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.272  -7.324   8.532  1.00  0.00           O  
ATOM    197  CB  ALA A  16       8.097  -9.526   6.921  1.00  0.00           C  
ATOM    198  H   ALA A  16       9.511  -8.397   5.135  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.778  -8.195   5.923  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.798 -10.299   6.228  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.561  -9.650   7.850  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       9.160  -9.600   7.105  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.418  -5.882   7.039  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.431  -4.760   7.952  1.00  0.00           C  
ATOM    205  C   GLY A  17       6.945  -3.496   7.279  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.392  -2.606   7.924  1.00  0.00           O  
ATOM    207  H   GLY A  17       7.096  -5.755   6.119  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       6.792  -4.983   8.793  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.440  -4.604   8.304  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.151  -3.421   5.973  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.738  -2.271   5.197  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.300  -2.465   4.732  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.976  -3.432   4.046  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.680  -2.089   4.004  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.447  -2.215   4.447  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.592  -4.158   5.515  1.00  0.00           H  
ATOM    217  HA  CYS A  18       6.789  -1.400   5.832  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.469  -2.848   3.265  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.517  -1.113   3.570  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.444  -1.555   5.151  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.026  -1.608   4.820  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.741  -1.065   3.425  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.412  -0.146   2.951  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.207  -0.830   5.866  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.602   0.619   6.026  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.112   1.599   5.168  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.453   1.003   7.050  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.468   2.923   5.330  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       3.811   2.328   7.215  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.318   3.288   6.354  1.00  0.00           C  
ATOM    231  H   PHE A  19       4.774  -0.834   5.719  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.724  -2.644   4.852  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.165  -0.853   5.580  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.319  -1.310   6.826  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.446   1.320   4.365  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       3.842   0.254   7.723  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.082   3.674   4.653  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       4.476   2.612   8.018  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.598   4.323   6.483  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.719  -1.614   2.786  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.314  -1.153   1.470  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.587   0.173   1.622  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.475   0.236   2.241  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.399  -2.174   0.790  1.00  0.00           C  
ATOM    245  SG  CYS A  20       1.231  -3.712   0.276  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.205  -2.323   3.223  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.203  -1.007   0.872  1.00  0.00           H  
ATOM    248  HB2 CYS A  20      -0.391  -2.446   1.474  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.034  -1.725  -0.092  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.161   1.233   1.084  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.556   2.544   1.191  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.361   2.811   0.010  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.031   2.628  -1.142  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.629   3.626   1.247  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.125   4.937   1.824  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.768   6.131   1.137  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.097   6.454  -0.126  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.547   7.332  -1.022  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.716   7.937  -0.840  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.826   7.600  -2.105  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.017   1.135   0.611  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.023   2.573   2.101  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.447   3.277   1.859  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       1.991   3.813   0.247  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.057   4.990   1.685  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.353   4.962   2.879  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.708   6.986   1.796  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.804   5.902   0.938  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.234   6.001  -0.305  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.265   7.735  -0.029  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.051   8.598  -1.514  1.00  0.00           H  
ATOM    272 HH21 ARG A  21      -0.062   7.144  -2.248  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.150   8.258  -2.785  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.586   3.272   0.277  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.544   3.588  -0.775  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.131   4.842  -1.532  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.354   5.656  -1.020  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.853   3.820  -0.028  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.456   4.198   1.359  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.123   3.544   1.622  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.657   2.769  -1.470  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.404   4.615  -0.511  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.438   2.914  -0.040  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.364   5.272   1.433  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.194   3.837   2.060  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.478   4.218   2.163  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.255   2.627   2.176  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.632   4.985  -2.747  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.305   6.134  -3.582  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.691   7.433  -2.883  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.849   8.303  -2.652  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -3.027   6.034  -4.924  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.531   7.053  -5.932  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.515   7.727  -5.654  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.147   7.162  -7.012  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.233   4.290  -3.100  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.239   6.131  -3.753  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.875   5.046  -5.333  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.084   6.193  -4.766  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.959   7.548  -2.520  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.420   8.732  -1.837  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.662   8.473  -1.013  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.807   7.409  -0.410  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.583   6.821  -2.708  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.636   9.087  -1.185  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.640   9.495  -2.569  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.555   9.447  -0.986  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.789   9.332  -0.228  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.851   8.564  -1.003  1.00  0.00           C  
ATOM    310  O   VAL A  25      -9.077   8.812  -2.186  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.341  10.717   0.183  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.428  11.371   1.208  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.511  11.623  -1.029  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.380  10.262  -1.489  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.563   8.784   0.674  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.311  10.574   0.638  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.417  12.440   1.052  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.428  10.980   1.099  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.791  11.156   2.202  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.777  12.415  -0.993  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -9.503  12.052  -1.021  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.375  11.046  -1.931  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.495   7.633  -0.313  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.538   6.825  -0.921  1.00  0.00           C  
ATOM    325  C   GLY A  26     -10.015   5.895  -1.997  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.733   5.560  -2.938  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.257   7.493   0.624  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -11.011   6.233  -0.152  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.276   7.482  -1.357  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.768   5.467  -1.855  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.162   4.564  -2.820  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.427   3.449  -2.098  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.689   3.697  -1.152  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -7.153   5.281  -3.745  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.726   6.600  -4.267  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.766   4.374  -4.907  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.766   7.377  -5.143  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.245   5.760  -1.081  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.946   4.139  -3.429  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.263   5.481  -3.171  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.612   6.394  -4.850  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.991   7.228  -3.426  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -6.216   3.524  -4.533  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.151   4.924  -5.604  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -7.660   4.032  -5.409  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.059   6.694  -5.592  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.234   8.100  -4.542  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -7.317   7.886  -5.919  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.631   2.229  -2.557  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -6.976   1.071  -1.964  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.680   0.761  -2.704  1.00  0.00           C  
ATOM    352  O   VAL A  28      -4.696   0.332  -2.109  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -7.891  -0.176  -1.958  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.060   0.027  -1.006  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.399  -0.494  -3.359  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.227   2.106  -3.320  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -6.736   1.320  -0.939  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.314  -1.019  -1.607  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.309   1.077  -0.959  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -8.788  -0.323  -0.021  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.915  -0.530  -1.361  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -9.415  -0.142  -3.463  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.369  -1.561  -3.519  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -7.771  -0.002  -4.089  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.691   0.998  -4.008  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.526   0.759  -4.843  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.397   1.709  -4.475  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.639   2.879  -4.179  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.895   0.917  -6.308  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.501   1.354  -4.418  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.199  -0.258  -4.682  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.559   1.760  -6.425  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.391   0.017  -6.650  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -4.000   1.078  -6.890  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.174   1.202  -4.485  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.035   2.027  -4.147  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.279   1.292  -4.304  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.466   0.522  -5.249  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.040   0.258  -4.720  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.029   2.894  -4.790  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.132   2.353  -3.121  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.191   1.525  -3.376  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.493   0.886  -3.409  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.053   0.740  -1.995  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.869   1.615  -1.150  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.482   1.680  -4.301  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.753   3.066  -3.733  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.781   0.913  -4.496  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.980   2.146  -2.641  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.367  -0.099  -3.836  1.00  0.00           H  
ATOM    391  HB  VAL A  31       3.024   1.806  -5.272  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       3.837   3.004  -2.658  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       2.939   3.728  -3.993  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.675   3.451  -4.144  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.632   0.129  -5.223  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.086   0.477  -3.555  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.549   1.587  -4.845  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.731  -0.371  -1.749  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.331  -0.636  -0.447  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.428   0.395  -0.168  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.123   0.830  -1.089  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.896  -2.060  -0.424  1.00  0.00           C  
ATOM    403  SG  CYS A  32       5.659  -2.561   1.150  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.843  -1.027  -2.466  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.560  -0.544   0.303  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       4.097  -2.756  -0.631  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.647  -2.150  -1.194  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.560   0.805   1.087  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.559   1.803   1.460  1.00  0.00           C  
ATOM    410  C   VAL A  33       7.979   1.237   1.415  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.162   0.086   0.965  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.285   2.394   2.860  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.000   3.206   2.851  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.218   1.299   3.916  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.916   1.959   1.810  1.00  0.00           O  
ATOM    416  H   VAL A  33       4.968   0.441   1.778  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.493   2.608   0.743  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.099   3.058   3.112  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.239   4.258   2.819  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.433   2.992   3.745  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.415   2.943   1.981  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       5.297   0.744   3.801  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       6.249   1.745   4.900  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       7.058   0.631   3.797  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.106   0.895   1.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.793   0.866   0.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.594  -0.456  -0.263  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.549  -1.052  -0.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.735   1.276   2.480  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.816  -0.069   2.024  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.250   1.496   1.691  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.398   1.655  -0.183  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.850   1.030   0.590  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.356  -0.919  -0.295  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.026  -2.187  -0.924  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.999  -1.966  -2.025  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.074  -2.756  -2.213  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.479  -3.153   0.120  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.473  -3.242   1.651  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.629  -0.394   0.127  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.928  -2.596  -1.354  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.481  -2.846   0.395  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.440  -4.141  -0.308  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.171  -0.870  -2.745  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.273  -0.510  -3.833  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.534  -1.360  -5.067  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.106  -0.890  -6.048  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.408   0.957  -4.171  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.922  -0.286  -2.535  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.261  -0.685  -3.497  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       8.126   1.110  -5.201  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       9.432   1.268  -4.025  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       7.759   1.535  -3.530  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.117  -2.614  -4.993  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.306  -3.544  -6.093  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.701  -3.036  -7.388  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.325  -3.117  -8.446  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.683  -2.913  -4.169  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.364  -3.702  -6.240  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.844  -4.486  -5.838  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.491  -2.493  -7.296  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.803  -1.948  -8.459  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.496  -1.285  -8.047  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.231  -0.140  -8.411  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.523  -3.042  -9.497  1.00  0.00           C  
ATOM     42  CG  LYS A   5       4.959  -2.505 -10.804  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.886  -1.466 -11.416  1.00  0.00           C  
ATOM     44  CE  LYS A   5       5.282  -0.839 -12.661  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       6.151   0.235 -13.211  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.059  -2.444  -6.420  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.446  -1.201  -8.902  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.444  -3.563  -9.714  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.811  -3.742  -9.083  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       4.841  -3.322 -11.498  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       3.999  -2.050 -10.611  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       6.069  -0.689 -10.689  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.818  -1.942 -11.680  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       5.152  -1.606 -13.409  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       4.320  -0.418 -12.406  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       7.143  -0.079 -13.224  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       6.077   1.091 -12.623  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       5.860   0.469 -14.181  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.686  -2.016  -7.291  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.397  -1.519  -6.826  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.812  -2.473  -5.795  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.198  -3.639  -5.740  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.429  -1.354  -7.993  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.958  -2.924  -7.040  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.550  -0.553  -6.369  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.506  -0.920  -7.636  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.227  -2.320  -8.432  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.868  -0.706  -8.736  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.892  -1.976  -4.984  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.257  -2.792  -3.962  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.150  -2.295  -3.670  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.372  -1.101  -3.504  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.073  -2.785  -2.669  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.280  -3.697  -1.303  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.624  -1.032  -5.079  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.202  -3.802  -4.334  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.036  -3.238  -2.854  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.215  -1.763  -2.346  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.090  -3.218  -3.584  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.469  -2.876  -3.279  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.797  -3.340  -1.872  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.400  -4.437  -1.476  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.430  -3.522  -4.282  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.468  -2.799  -5.616  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.444  -2.602  -6.263  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.661  -2.409  -6.042  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.850  -4.159  -3.703  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.567  -1.801  -3.328  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -4.120  -4.539  -4.459  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.426  -3.523  -3.864  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.440  -2.604  -5.482  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.713  -1.947  -6.904  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.513  -2.514  -1.117  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.887  -2.853   0.260  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.988  -3.921   0.305  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.912  -3.854   1.113  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.306  -1.586   1.028  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -6.167  -0.577   0.253  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -7.608  -1.048   0.136  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -6.109   0.787   0.924  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.796  -1.651  -1.490  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -4.007  -3.262   0.735  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -5.858  -1.894   1.904  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -4.409  -1.082   1.353  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.770  -0.471  -0.746  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -8.009  -0.742  -0.820  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -8.196  -0.612   0.930  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -7.642  -2.124   0.212  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -6.401   1.548   0.216  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -5.101   0.979   1.264  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.782   0.802   1.767  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.858  -4.914  -0.560  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.806  -6.012  -0.638  1.00  0.00           C  
ATOM    114  C   LEU A  10      -6.053  -7.335  -0.593  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.488  -8.337  -1.156  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.619  -5.913  -1.933  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.490  -4.660  -2.067  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.131  -4.603  -3.446  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -9.559  -4.632  -0.984  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.083  -4.914  -1.163  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.470  -5.950   0.211  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.929  -5.936  -2.766  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.261  -6.779  -1.997  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.869  -3.783  -1.951  1.00  0.00           H  
ATOM    125 HD11 LEU A  10     -10.085  -5.106  -3.420  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.486  -5.089  -4.163  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.275  -3.572  -3.732  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -9.294  -5.325  -0.200  1.00  0.00           H  
ATOM    129 HD22 LEU A  10     -10.510  -4.915  -1.409  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.630  -3.635  -0.575  1.00  0.00           H  
ATOM    131  N   GLY A  11      -4.913  -7.318   0.082  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -4.094  -8.503   0.202  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.724  -8.177   0.755  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.593  -7.298   1.606  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.620  -6.484   0.506  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.584  -9.205   0.861  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -3.980  -8.954  -0.773  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.705  -8.869   0.265  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -0.334  -8.647   0.707  1.00  0.00           C  
ATOM    140  C   LEU A  12       0.638  -8.893  -0.439  1.00  0.00           C  
ATOM    141  O   LEU A  12       0.528  -9.894  -1.145  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.018  -9.572   1.880  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -0.652  -9.239   3.216  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -0.363 -10.327   4.239  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -0.176  -7.888   3.730  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.875  -9.547  -0.422  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.247  -7.619   1.027  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -0.257 -10.580   1.606  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       1.089  -9.539   2.024  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -1.722  -9.189   3.073  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -1.222 -10.972   4.331  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -0.149  -9.873   5.196  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       0.490 -10.906   3.917  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       0.721  -7.598   3.203  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       0.032  -7.959   4.787  1.00  0.00           H  
ATOM    156 HD23 LEU A  12      -0.946  -7.149   3.563  1.00  0.00           H  
ATOM    157  N   THR A  13       1.580  -7.977  -0.617  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.573  -8.091  -1.674  1.00  0.00           C  
ATOM    159  C   THR A  13       3.704  -7.083  -1.441  1.00  0.00           C  
ATOM    160  O   THR A  13       4.198  -6.438  -2.366  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.936  -7.892  -3.076  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.929  -8.011  -4.102  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.243  -6.540  -3.187  1.00  0.00           C  
ATOM    164  H   THR A  13       1.609  -7.201  -0.022  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.987  -9.090  -1.630  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.196  -8.666  -3.221  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.674  -7.436  -3.889  1.00  0.00           H  
ATOM    168 HG21 THR A  13       0.588  -6.541  -4.046  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.985  -5.764  -3.301  1.00  0.00           H  
ATOM    170 HG23 THR A  13       0.665  -6.357  -2.295  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.115  -6.972  -0.184  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.187  -6.065   0.199  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.152  -6.770   1.138  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.726  -7.548   1.996  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.627  -4.826   0.901  1.00  0.00           C  
ATOM    176  SG  CYS A  14       3.341  -3.931  -0.030  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.695  -7.523   0.506  1.00  0.00           H  
ATOM    178  HA  CYS A  14       5.714  -5.764  -0.694  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.194  -5.125   1.845  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.436  -4.135   1.089  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.439  -6.502   0.968  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.473  -7.105   1.798  1.00  0.00           C  
ATOM    183  C   ASP A  15       8.265  -6.726   3.259  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.753  -5.642   3.562  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.865  -6.658   1.339  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.081  -6.852  -0.150  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.399  -6.161  -0.944  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      10.921  -7.695  -0.525  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.709  -5.881   0.256  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.396  -8.178   1.699  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.992  -5.611   1.566  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.611  -7.230   1.869  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.645  -7.630   4.156  1.00  0.00           N  
ATOM    194  CA  ALA A  16       8.492  -7.414   5.592  1.00  0.00           C  
ATOM    195  C   ALA A  16       9.102  -6.085   6.027  1.00  0.00           C  
ATOM    196  O   ALA A  16      10.263  -5.796   5.742  1.00  0.00           O  
ATOM    197  CB  ALA A  16       9.119  -8.562   6.367  1.00  0.00           C  
ATOM    198  H   ALA A  16       9.032  -8.471   3.842  1.00  0.00           H  
ATOM    199  HA  ALA A  16       7.435  -7.399   5.814  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       8.630  -8.659   7.325  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      10.170  -8.364   6.517  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       9.001  -9.479   5.809  1.00  0.00           H  
ATOM    203  N   GLY A  17       8.300  -5.277   6.708  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.758  -3.982   7.164  1.00  0.00           C  
ATOM    205  C   GLY A  17       8.098  -2.856   6.399  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.708  -1.842   6.978  1.00  0.00           O  
ATOM    207  H   GLY A  17       7.382  -5.559   6.892  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       8.529  -3.877   8.215  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.828  -3.919   7.029  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.958  -3.042   5.097  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.331  -2.046   4.249  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.831  -2.288   4.171  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.374  -3.246   3.550  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.941  -2.083   2.849  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.734  -1.745   2.805  1.00  0.00           S  
ATOM    216  H   CYS A  18       8.276  -3.878   4.695  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.508  -1.075   4.686  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.782  -3.062   2.421  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.452  -1.343   2.233  1.00  0.00           H  
ATOM    220  N   PHE A  19       5.070  -1.415   4.807  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.620  -1.532   4.811  1.00  0.00           C  
ATOM    222  C   PHE A  19       3.039  -1.083   3.473  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.576  -0.188   2.817  1.00  0.00           O  
ATOM    224  CB  PHE A  19       3.009  -0.728   5.970  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.293   0.753   5.938  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.521   1.611   5.166  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.333   1.285   6.685  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.781   2.966   5.141  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.597   2.641   6.663  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.821   3.483   5.890  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.495  -0.675   5.287  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.382  -2.576   4.950  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.938  -0.854   5.954  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.392  -1.118   6.903  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.708   1.210   4.579  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.940   0.628   7.290  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.173   3.622   4.536  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.411   3.041   7.248  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.026   4.543   5.872  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.945  -1.711   3.076  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.283  -1.375   1.826  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.592  -0.026   1.971  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.275   0.144   2.829  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.268  -2.461   1.464  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.540  -2.239  -0.153  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.565  -2.414   3.641  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.033  -1.310   1.051  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.769  -3.417   1.449  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.506  -2.482   2.218  1.00  0.00           H  
ATOM    250  N   ARG A  21       0.988   0.939   1.156  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.405   2.265   1.231  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.455   2.551   0.010  1.00  0.00           C  
ATOM    253  O   ARG A  21      -0.019   2.351  -1.124  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.499   3.324   1.330  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.000   4.659   1.853  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.734   5.824   1.208  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.143   6.190  -0.082  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.668   7.078  -0.925  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.853   7.624  -0.670  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.010   7.412  -2.029  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.695   0.760   0.501  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.212   2.311   2.115  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.272   2.966   1.995  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       1.924   3.481   0.349  1.00  0.00           H  
ATOM    265  HG2 ARG A  21      -0.053   4.748   1.634  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.150   4.693   2.922  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.687   6.674   1.870  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.766   5.543   1.054  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.276   5.768  -0.318  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.355   7.368   0.158  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.245   8.294  -1.301  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.111   7.001  -2.228  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.394   8.079  -2.669  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.677   3.050   0.222  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.582   3.393  -0.870  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.095   4.626  -1.619  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.267   5.385  -1.101  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.911   3.674  -0.171  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.544   4.066   1.219  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.259   3.350   1.544  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.697   2.571  -1.563  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.425   4.475  -0.684  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.520   2.784  -0.183  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.398   5.135   1.272  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.323   3.762   1.902  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.605   3.994   2.113  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.459   2.442   2.092  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.594   4.819  -2.832  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.197   5.962  -3.649  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.518   7.263  -2.925  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.638   8.097  -2.704  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.904   5.917  -5.007  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.498   7.058  -5.923  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -2.890   8.211  -5.654  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -1.782   6.794  -6.910  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.243   4.168  -3.194  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.130   5.904  -3.805  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.664   4.987  -5.499  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.971   5.969  -4.849  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.772   7.411  -2.527  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.184   8.594  -1.813  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.407   8.340  -0.962  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.548   7.271  -0.366  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.421   6.705  -2.711  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.375   8.921  -1.178  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.410   9.373  -2.526  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.295   9.319  -0.904  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.511   9.198  -0.119  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.612   8.485  -0.896  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.906   8.828  -2.040  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.020  10.577   0.363  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.082  11.153   1.412  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.171  11.545  -0.804  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.131  10.140  -1.406  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.275   8.609   0.755  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -8.991  10.440   0.817  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.062  11.077   1.064  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.189  10.599   2.334  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.328  12.190   1.584  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.613  12.466  -0.452  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.808  11.105  -1.557  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -7.201  11.752  -1.228  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.213   7.494  -0.254  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.287   6.731  -0.869  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.836   5.923  -2.070  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.594   5.735  -3.019  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.927   7.278   0.655  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.698   6.056  -0.133  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.062   7.416  -1.182  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.606   5.430  -2.029  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.078   4.629  -3.122  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.572   3.295  -2.592  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.920   3.235  -1.552  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.936   5.349  -3.872  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.350   6.781  -4.228  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.560   4.577  -5.131  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.274   7.575  -4.940  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.045   5.598  -1.243  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.883   4.446  -3.820  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.077   5.373  -3.227  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.215   6.748  -4.873  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.605   7.309  -3.320  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.492   4.633  -5.281  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.067   5.009  -5.982  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.856   3.545  -5.023  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.264   7.307  -5.986  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.313   7.350  -4.501  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.479   8.630  -4.839  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.896   2.233  -3.307  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.497   0.886  -2.915  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.131   0.524  -3.484  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.382  -0.253  -2.890  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.536  -0.167  -3.362  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.862   0.061  -2.653  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.725  -0.135  -4.872  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.426   2.357  -4.116  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.439   0.863  -1.835  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.169  -1.144  -3.086  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.464  -0.833  -2.720  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.384   0.883  -3.121  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.679   0.294  -1.614  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.616  -1.132  -5.270  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -7.980   0.512  -5.313  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -9.711   0.241  -5.103  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.813   1.093  -4.637  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.540   0.844  -5.290  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.466   1.743  -4.701  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.759   2.855  -4.265  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.661   1.069  -6.789  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.449   1.705  -5.055  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.270  -0.188  -5.120  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.591   0.649  -7.142  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -3.835   0.589  -7.293  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -4.642   2.129  -6.997  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.238   1.260  -4.682  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.143   2.036  -4.140  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.196   1.384  -4.408  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.362   0.692  -5.412  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.066   0.359  -5.035  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.152   3.017  -4.590  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.276   2.136  -3.074  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.146   1.590  -3.512  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.472   1.011  -3.657  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.129   0.818  -2.289  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.909   1.608  -1.370  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.369   1.889  -4.566  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.642   3.246  -3.930  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.673   1.175  -4.900  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.950   2.142  -2.720  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.359   0.044  -4.127  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.838   2.059  -5.491  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       3.520   4.021  -4.673  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.651   3.269  -3.548  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       2.947   3.410  -3.121  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.385   1.889  -5.287  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.486   0.415  -5.644  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.071   0.716  -4.008  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.931  -0.233  -2.162  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.627  -0.514  -0.912  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.650   0.581  -0.634  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.355   1.017  -1.545  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.340  -1.863  -0.991  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.318  -3.214  -1.657  1.00  0.00           S  
ATOM    404  H   CYS A  32       4.066  -0.828  -2.926  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.901  -0.536  -0.114  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       6.207  -1.766  -1.629  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.660  -2.150  -0.001  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.727   1.024   0.612  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.670   2.071   0.989  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.097   1.535   1.044  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.294   0.318   0.840  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.312   2.698   2.351  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       4.977   3.418   2.270  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.289   1.640   3.443  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.023   2.330   1.299  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.138   0.641   1.295  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.619   2.845   0.237  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.072   3.425   2.600  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.688   3.752   3.254  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.228   2.742   1.884  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.066   4.269   1.611  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.232   2.121   4.409  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.190   1.046   3.389  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.427   1.003   3.306  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.140   1.652   0.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.017   1.140  -0.721  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.266  -0.347  -0.784  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.232  -0.834  -0.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.949   2.291   0.743  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.266   0.861   1.324  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.268   2.172   0.928  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.022   1.345  -1.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.736   1.645  -1.350  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.395  -1.067  -1.479  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.532  -2.517  -1.601  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.616  -3.072  -2.691  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.924  -4.091  -3.308  1.00  0.00           O  
ATOM     14  CB  CYS A   2      10.214  -3.199  -0.267  1.00  0.00           C  
ATOM     15  SG  CYS A   2       8.453  -3.121   0.201  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.644  -0.617  -1.913  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.557  -2.731  -1.868  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.494  -4.240  -0.327  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.785  -2.722   0.517  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.480  -2.408  -2.912  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.513  -2.847  -3.914  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.147  -3.012  -5.285  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.761  -2.086  -5.809  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.364  -1.859  -4.014  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.281  -1.615  -2.378  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.110  -3.797  -3.594  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       6.063  -1.763  -5.047  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       6.682  -0.897  -3.641  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       5.530  -2.216  -3.428  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.973  -4.192  -5.867  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.517  -4.456  -7.183  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.649  -3.878  -8.285  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.899  -4.108  -9.466  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.466  -4.886  -5.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.502  -4.020  -7.249  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.596  -5.524  -7.322  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.629  -3.117  -7.886  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.714  -2.479  -8.825  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.665  -1.655  -8.079  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.596  -0.441  -8.239  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.018  -3.528  -9.705  1.00  0.00           C  
ATOM     42  CG  LYS A   5       4.128  -2.927 -10.784  1.00  0.00           C  
ATOM     43  CD  LYS A   5       3.421  -3.995 -11.612  1.00  0.00           C  
ATOM     44  CE  LYS A   5       2.198  -4.565 -10.899  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       2.559  -5.481  -9.781  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.500  -2.969  -6.928  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.293  -1.820  -9.455  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       5.773  -4.129 -10.189  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.411  -4.163  -9.078  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       3.382  -2.306 -10.311  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       4.738  -2.321 -11.439  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       3.105  -3.556 -12.546  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       4.115  -4.799 -11.810  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       1.618  -3.745 -10.503  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       1.602  -5.108 -11.619  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       3.594  -5.551  -9.696  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       2.171  -6.430  -9.958  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       2.171  -5.122  -8.887  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.856  -2.334  -7.264  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.797  -1.686  -6.488  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.054  -2.721  -5.650  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.147  -3.921  -5.924  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.813  -0.963  -7.405  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.969  -3.301  -7.181  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.251  -0.958  -5.832  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       2.287  -0.087  -7.824  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.944  -0.665  -6.838  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.512  -1.626  -8.203  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.311  -2.259  -4.651  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.540  -3.149  -3.793  1.00  0.00           C  
ATOM     71  C   CYS A   7      -0.703  -2.434  -3.272  1.00  0.00           C  
ATOM     72  O   CYS A   7      -0.610  -1.335  -2.728  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.383  -3.651  -2.615  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.504  -4.823  -1.523  1.00  0.00           S  
ATOM     75  H   CYS A   7       1.262  -1.289  -4.495  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.235  -3.992  -4.387  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.259  -4.154  -2.996  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.692  -2.807  -2.015  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.863  -3.061  -3.442  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.123  -2.486  -2.989  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.250  -2.605  -1.475  1.00  0.00           C  
ATOM     82  O   ASN A   8      -2.670  -3.509  -0.872  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.308  -3.190  -3.663  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.481  -2.802  -5.118  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.541  -2.845  -5.906  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.700  -2.446  -5.485  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.873  -3.937  -3.880  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.132  -1.441  -3.260  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -4.158  -4.258  -3.613  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.215  -2.935  -3.134  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.407  -2.452  -4.808  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.845  -2.194  -6.422  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.025  -1.712  -0.868  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.249  -1.731   0.577  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.218  -2.862   0.945  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.135  -2.693   1.743  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.797  -0.372   1.042  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.876  -0.165   2.561  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.490  -0.209   3.184  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.563   1.154   2.877  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.474  -1.024  -1.411  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.300  -1.915   1.059  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.168   0.402   0.631  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.791  -0.254   0.637  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.462  -0.962   2.997  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.002  -1.135   2.918  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.576  -0.142   4.257  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -2.905   0.623   2.817  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -5.475   1.363   3.932  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -6.607   1.090   2.608  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -5.095   1.947   2.312  1.00  0.00           H  
ATOM    112  N   LEU A  10      -4.992  -4.020   0.342  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -5.809  -5.194   0.579  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.190  -6.049   1.678  1.00  0.00           C  
ATOM    115  O   LEU A  10      -5.830  -6.941   2.231  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -5.993  -5.994  -0.725  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -4.764  -6.118  -1.643  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -3.685  -7.004  -1.029  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -5.185  -6.669  -2.997  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.238  -4.087  -0.283  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -6.776  -4.854   0.917  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.311  -6.990  -0.463  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -6.780  -5.523  -1.293  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -4.342  -5.135  -1.804  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -3.833  -7.061   0.039  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -2.712  -6.585  -1.237  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -3.749  -7.994  -1.454  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -4.856  -5.998  -3.777  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -6.260  -6.760  -3.029  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -4.737  -7.640  -3.145  1.00  0.00           H  
ATOM    131  N   GLY A  11      -3.934  -5.760   1.981  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -3.220  -6.488   3.003  1.00  0.00           C  
ATOM    133  C   GLY A  11      -1.756  -6.116   3.019  1.00  0.00           C  
ATOM    134  O   GLY A  11      -1.411  -4.939   3.131  1.00  0.00           O  
ATOM    135  H   GLY A  11      -3.482  -5.035   1.502  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -3.655  -6.258   3.965  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -3.314  -7.547   2.816  1.00  0.00           H  
ATOM    138  N   LEU A  12      -0.898  -7.114   2.889  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.539  -6.894   2.874  1.00  0.00           C  
ATOM    140  C   LEU A  12       1.233  -8.052   2.174  1.00  0.00           C  
ATOM    141  O   LEU A  12       0.969  -9.216   2.477  1.00  0.00           O  
ATOM    142  CB  LEU A  12       1.075  -6.743   4.302  1.00  0.00           C  
ATOM    143  CG  LEU A  12       2.574  -6.456   4.412  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       2.927  -5.159   3.705  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       2.993  -6.397   5.871  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.238  -8.028   2.789  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.733  -5.984   2.323  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       0.540  -5.936   4.782  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       0.868  -7.657   4.839  1.00  0.00           H  
ATOM    150  HG  LEU A  12       3.124  -7.256   3.937  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       2.029  -4.709   3.310  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       3.613  -5.365   2.896  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       3.391  -4.481   4.406  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       3.029  -5.368   6.194  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       3.970  -6.843   5.983  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       2.278  -6.939   6.472  1.00  0.00           H  
ATOM    157  N   THR A  13       2.107  -7.731   1.234  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.830  -8.745   0.486  1.00  0.00           C  
ATOM    159  C   THR A  13       4.119  -8.153  -0.081  1.00  0.00           C  
ATOM    160  O   THR A  13       4.579  -8.514  -1.167  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.952  -9.327  -0.648  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.642 -10.383  -1.328  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.550  -8.246  -1.646  1.00  0.00           C  
ATOM    164  H   THR A  13       2.264  -6.784   1.029  1.00  0.00           H  
ATOM    165  HA  THR A  13       3.083  -9.545   1.168  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.052  -9.731  -0.206  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.528 -10.081  -1.564  1.00  0.00           H  
ATOM    168 HG21 THR A  13       0.480  -8.115  -1.625  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.859  -8.539  -2.639  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.032  -7.316  -1.381  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.704  -7.242   0.680  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.940  -6.596   0.282  1.00  0.00           C  
ATOM    173  C   CYS A  14       7.103  -7.166   1.088  1.00  0.00           C  
ATOM    174  O   CYS A  14       7.060  -8.320   1.517  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.832  -5.087   0.506  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.200  -4.385   0.098  1.00  0.00           S  
ATOM    177  H   CYS A  14       4.298  -7.007   1.538  1.00  0.00           H  
ATOM    178  HA  CYS A  14       6.103  -6.793  -0.767  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       6.030  -4.869   1.545  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.567  -4.586  -0.107  1.00  0.00           H  
ATOM    181  N   ASP A  15       8.122  -6.350   1.311  1.00  0.00           N  
ATOM    182  CA  ASP A  15       9.280  -6.766   2.089  1.00  0.00           C  
ATOM    183  C   ASP A  15       9.080  -6.355   3.546  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.989  -5.920   3.937  1.00  0.00           O  
ATOM    185  CB  ASP A  15      10.557  -6.134   1.509  1.00  0.00           C  
ATOM    186  CG  ASP A  15      11.839  -6.807   1.973  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      11.758  -7.806   2.722  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      12.926  -6.333   1.589  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.091  -5.435   0.964  1.00  0.00           H  
ATOM    190  HA  ASP A  15       9.356  -7.841   2.035  1.00  0.00           H  
ATOM    191  HB2 ASP A  15      10.517  -6.194   0.432  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.594  -5.095   1.801  1.00  0.00           H  
ATOM    193  N   ALA A  16      10.116  -6.496   4.344  1.00  0.00           N  
ATOM    194  CA  ALA A  16      10.053  -6.148   5.749  1.00  0.00           C  
ATOM    195  C   ALA A  16      10.182  -4.641   5.970  1.00  0.00           C  
ATOM    196  O   ALA A  16      11.152  -4.016   5.546  1.00  0.00           O  
ATOM    197  CB  ALA A  16      11.136  -6.890   6.516  1.00  0.00           C  
ATOM    198  H   ALA A  16      10.957  -6.859   3.970  1.00  0.00           H  
ATOM    199  HA  ALA A  16       9.095  -6.474   6.128  1.00  0.00           H  
ATOM    200  HB1 ALA A  16      11.534  -6.248   7.288  1.00  0.00           H  
ATOM    201  HB2 ALA A  16      11.929  -7.171   5.838  1.00  0.00           H  
ATOM    202  HB3 ALA A  16      10.716  -7.776   6.966  1.00  0.00           H  
ATOM    203  N   GLY A  17       9.207  -4.073   6.671  1.00  0.00           N  
ATOM    204  CA  GLY A  17       9.227  -2.655   6.981  1.00  0.00           C  
ATOM    205  C   GLY A  17       8.662  -1.768   5.887  1.00  0.00           C  
ATOM    206  O   GLY A  17       9.035  -0.601   5.779  1.00  0.00           O  
ATOM    207  H   GLY A  17       8.475  -4.631   7.000  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       8.649  -2.494   7.880  1.00  0.00           H  
ATOM    209  HA3 GLY A  17      10.249  -2.359   7.174  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.744  -2.298   5.093  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.124  -1.516   4.032  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.702  -2.002   3.763  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.487  -3.050   3.158  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.973  -1.562   2.757  1.00  0.00           C  
ATOM    215  SG  CYS A  18       8.461  -3.233   2.227  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.467  -3.227   5.228  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.074  -0.493   4.375  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.412  -1.118   1.949  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       8.876  -0.989   2.916  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.734  -1.228   4.240  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.322  -1.554   4.077  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.802  -1.147   2.705  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.354  -0.252   2.057  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.480  -0.905   5.190  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.708   0.574   5.382  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.083   1.510   4.569  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.539   1.027   6.396  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.285   2.863   4.764  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       3.742   2.379   6.595  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.118   3.298   5.776  1.00  0.00           C  
ATOM    231  H   PHE A  19       4.978  -0.411   4.720  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.228  -2.626   4.161  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.434  -1.046   4.962  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.704  -1.398   6.125  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.431   1.175   3.774  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.032   0.310   7.037  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       1.795   3.580   4.120  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       4.390   2.716   7.389  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.276   4.357   5.930  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.730  -1.806   2.285  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.087  -1.533   1.006  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.280  -0.242   1.091  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.949  -0.262   1.099  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.175  -2.696   0.617  1.00  0.00           C  
ATOM    245  SG  CYS A  20       1.047  -4.273   0.356  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.345  -2.495   2.865  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.859  -1.421   0.259  1.00  0.00           H  
ATOM    248  HB2 CYS A  20      -0.548  -2.851   1.403  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.340  -2.450  -0.300  1.00  0.00           H  
ATOM    250  N   ARG A  21       0.988   0.872   1.184  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.365   2.180   1.296  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.466   2.523   0.063  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.022   2.438  -1.060  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.438   3.254   1.480  1.00  0.00           C  
ATOM    255  CG  ARG A  21       0.860   4.653   1.568  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.885   5.716   1.214  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.281   6.827   0.465  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.910   7.970   0.184  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       3.146   8.177   0.647  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.305   8.905  -0.559  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.969   0.810   1.191  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.275   2.174   2.163  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       1.986   3.050   2.388  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.120   3.218   0.641  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.028   4.730   0.888  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       0.517   4.819   2.579  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.318   6.099   2.128  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.660   5.264   0.612  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.359   6.695   0.127  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.599   7.471   1.204  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.629   9.030   0.441  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.371   8.749  -0.913  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.773   9.765  -0.773  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.723   2.952   0.264  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.603   3.348  -0.835  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.109   4.628  -1.499  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.317   5.378  -0.909  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.953   3.580  -0.160  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.622   3.893   1.257  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.374   3.115   1.576  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.691   2.569  -1.576  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.461   4.406  -0.641  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.554   2.686  -0.239  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.442   4.953   1.368  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.431   3.582   1.900  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.744   3.676   2.250  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.628   2.155   2.003  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.562   4.867  -2.721  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.152   6.054  -3.469  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.513   7.329  -2.714  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.643   8.136  -2.368  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.810   6.065  -4.848  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.420   7.282  -5.665  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.212   7.460  -5.927  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.323   8.054  -6.043  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.184   4.223  -3.139  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.080   6.013  -3.593  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.513   5.180  -5.390  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.884   6.065  -4.726  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.799   7.495  -2.438  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.248   8.660  -1.721  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.513   8.403  -0.933  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.693   7.326  -0.362  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.444   6.816  -2.720  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.470   8.973  -1.040  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.435   9.456  -2.427  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.390   9.393  -0.897  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.642   9.279  -0.167  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.712   8.570  -0.989  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.931   8.885  -2.157  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.170  10.659   0.291  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.251  11.257   1.343  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.320  11.615  -0.885  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.190  10.221  -1.372  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.446   8.690   0.717  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.144  10.518   0.738  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.524  10.880   2.318  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.345  12.332   1.334  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.228  10.983   1.125  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.350  11.052  -1.807  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.480  12.294  -0.907  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -9.235  12.178  -0.777  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.372   7.612  -0.354  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.427   6.857  -1.004  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.932   6.010  -2.160  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.650   5.807  -3.138  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.142   7.421   0.576  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.889   6.209  -0.274  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.171   7.548  -1.372  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.712   5.506  -2.051  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.146   4.671  -3.096  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.614   3.377  -2.501  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.951   3.384  -1.466  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -7.006   5.380  -3.861  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.433   6.788  -4.289  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.598   4.561  -5.078  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.355   7.560  -5.018  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.184   5.690  -1.247  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.933   4.437  -3.800  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.157   5.447  -3.204  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.285   6.713  -4.948  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.712   7.354  -3.412  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -6.792   3.514  -4.890  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -5.545   4.702  -5.271  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -7.168   4.884  -5.936  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.934   8.302  -4.357  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.782   8.049  -5.882  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.579   6.879  -5.337  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.919   2.274  -3.157  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.486   0.961  -2.700  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.124   0.607  -3.278  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.326  -0.080  -2.643  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.506  -0.136  -3.073  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.816   0.083  -2.330  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.742  -0.169  -4.578  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.455   2.347  -3.969  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.406   0.996  -1.624  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.104  -1.093  -2.773  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.799  -0.469  -1.402  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.639  -0.262  -2.939  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.939   1.136  -2.122  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.007   0.455  -5.069  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.732   0.201  -4.796  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.649  -1.184  -4.935  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.863   1.084  -4.486  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.597   0.828  -5.148  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.503   1.683  -4.532  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.763   2.801  -4.088  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.715   1.090  -6.641  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.533   1.632  -4.938  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.350  -0.215  -5.005  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -3.742   1.325  -7.045  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.385   1.920  -6.809  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.105   0.209  -7.130  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.291   1.156  -4.496  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.189   1.896  -3.926  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.141   1.242  -4.210  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.279   0.507  -5.187  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.139   0.259  -4.858  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.187   2.892  -4.342  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.327   1.961  -2.857  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.119   1.505  -3.361  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.447   0.944  -3.524  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.151   0.811  -2.175  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.999   1.670  -1.304  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.296   1.818  -4.483  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.500   3.217  -3.917  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.634   1.163  -4.789  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.941   2.097  -2.593  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.343  -0.038  -3.964  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.753   1.916  -5.413  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.540   3.670  -3.721  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.044   3.820  -4.628  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.062   3.153  -2.997  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.265   1.211  -3.913  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.112   1.682  -5.606  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.476   0.130  -5.062  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.923  -0.259  -2.009  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.665  -0.477  -0.769  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.635   0.680  -0.552  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.337   1.083  -1.485  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.456  -1.785  -0.831  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.535  -3.202  -1.515  1.00  0.00           S  
ATOM    404  H   CYS A  32       4.004  -0.910  -2.736  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.963  -0.516   0.051  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       6.326  -1.636  -1.453  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.778  -2.051   0.164  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.665   1.213   0.661  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.550   2.329   0.984  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.018   1.915   0.950  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.306   0.724   0.703  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.228   2.933   2.366  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       4.905   3.677   2.323  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.198   1.856   3.438  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.885   2.785   1.168  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.077   0.852   1.355  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.390   3.096   0.240  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.006   3.640   2.617  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.897   4.345   1.475  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.784   4.246   3.233  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.097   2.967   2.232  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.062   1.218   3.333  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       5.300   1.265   3.329  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       6.207   2.317   4.415  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.588   1.023  -1.738  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.922   0.382  -1.791  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.839  -1.128  -1.707  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.483  -1.828  -2.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.841   0.306  -1.806  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.480   1.701  -2.514  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.479   1.530  -0.825  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.403   0.652  -2.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.519   0.745  -0.969  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.040  -1.631  -0.774  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.880  -3.071  -0.599  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.683  -3.561  -1.394  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.010  -4.522  -1.026  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.697  -3.401   0.876  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.700  -2.366   1.989  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.537  -1.023  -0.184  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.772  -3.557  -0.966  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.660  -3.265   1.143  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.974  -4.430   1.039  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.430  -2.879  -2.490  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.323  -3.210  -3.370  1.00  0.00           C  
ATOM     22  C   ALA A   3       7.827  -3.505  -4.771  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.702  -2.804  -5.278  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.320  -2.072  -3.412  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.013  -2.128  -2.712  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.828  -4.085  -2.975  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       6.546  -1.363  -2.627  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       5.324  -2.463  -3.266  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       6.376  -1.577  -4.370  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.267  -4.538  -5.392  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.666  -4.905  -6.738  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.395  -3.795  -7.736  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.195  -3.556  -8.649  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.574  -5.055  -4.931  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.723  -5.127  -6.741  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.121  -5.787  -7.037  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.266  -3.111  -7.557  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.887  -2.012  -8.435  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.605  -1.353  -7.942  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.489  -0.132  -7.937  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.704  -2.509  -9.870  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.049  -1.462 -10.915  1.00  0.00           C  
ATOM     43  CD  LYS A   5       6.493  -2.100 -12.223  1.00  0.00           C  
ATOM     44  CE  LYS A   5       7.633  -3.092 -12.005  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       8.742  -2.510 -11.195  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.682  -3.346  -6.808  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.683  -1.282  -8.415  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.340  -3.368 -10.027  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.673  -2.803 -10.011  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       5.176  -0.854 -11.103  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.847  -0.841 -10.538  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.656  -2.622 -12.661  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.827  -1.323 -12.895  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       7.244  -3.958 -11.493  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       8.021  -3.389 -12.969  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       9.661  -2.803 -11.581  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       8.672  -2.841 -10.205  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       8.688  -1.473 -11.206  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.651  -2.172  -7.527  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.376  -1.677  -7.032  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.783  -2.664  -6.039  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.109  -3.851  -6.071  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.411  -1.437  -8.185  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.801  -3.140  -7.554  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.552  -0.735  -6.532  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.559  -0.877  -7.831  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.080  -2.386  -8.580  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.912  -0.879  -8.962  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.929  -2.170  -5.159  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.294  -3.006  -4.153  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.074  -2.450  -3.784  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.228  -1.250  -3.579  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.172  -3.097  -2.902  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.386  -3.967  -1.507  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.714  -1.208  -5.183  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.173  -3.993  -4.569  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.082  -3.625  -3.148  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.419  -2.100  -2.571  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.062  -3.322  -3.688  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.408  -2.904  -3.324  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.644  -3.132  -1.839  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.297  -4.188  -1.306  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.455  -3.661  -4.144  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.708  -3.029  -5.499  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.790  -2.827  -6.288  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.965  -2.718  -5.781  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.883  -4.270  -3.851  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.494  -1.848  -3.532  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -4.113  -4.671  -4.302  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.386  -3.683  -3.596  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.652  -2.910  -5.110  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -6.156  -2.316  -6.653  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.229  -2.138  -1.181  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.520  -2.204   0.248  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.693  -3.152   0.526  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.696  -2.774   1.131  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.821  -0.800   0.787  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.955  -0.691   2.309  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.657  -1.091   2.994  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.355   0.723   2.706  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.475  -1.323  -1.675  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.642  -2.589   0.745  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.025  -0.141   0.471  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.744  -0.458   0.343  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.730  -1.364   2.644  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.038  -0.217   3.132  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.134  -1.810   2.381  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -3.878  -1.531   3.955  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -5.644   0.736   3.746  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -6.186   1.046   2.096  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -4.518   1.389   2.556  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.551  -4.387   0.075  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.568  -5.410   0.258  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.899  -6.701   0.705  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.379  -7.800   0.434  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.336  -5.640  -1.050  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.130  -4.437  -1.570  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.694  -4.730  -2.951  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -9.251  -4.077  -0.605  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.721  -4.622  -0.403  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.251  -5.077   1.025  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.626  -5.930  -1.811  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.026  -6.456  -0.897  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.469  -3.585  -1.651  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -8.874  -3.800  -3.470  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -9.623  -5.272  -2.852  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -7.987  -5.324  -3.510  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -9.419  -3.010  -0.630  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -8.973  -4.374   0.396  1.00  0.00           H  
ATOM    130 HD23 LEU A  10     -10.154  -4.592  -0.895  1.00  0.00           H  
ATOM    131  N   GLY A  11      -4.774  -6.545   1.385  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -4.019  -7.679   1.866  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.581  -7.300   2.138  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.314  -6.251   2.723  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.444  -5.638   1.559  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.469  -8.042   2.780  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -4.043  -8.461   1.124  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.654  -8.139   1.696  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -0.234  -7.879   1.878  1.00  0.00           C  
ATOM    140  C   LEU A  12       0.584  -8.737   0.921  1.00  0.00           C  
ATOM    141  O   LEU A  12       0.221  -9.877   0.631  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.204  -8.080   3.358  1.00  0.00           C  
ATOM    143  CG  LEU A  12       0.230  -9.514   3.951  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -1.036 -10.298   3.638  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       1.470 -10.279   3.506  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.931  -8.951   1.221  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.070  -6.844   1.613  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       1.200  -7.675   3.456  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -0.455  -7.484   3.972  1.00  0.00           H  
ATOM    150  HG  LEU A  12       0.283  -9.424   5.027  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -0.782 -11.184   3.075  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -1.707  -9.683   3.056  1.00  0.00           H  
ATOM    153 HD13 LEU A  12      -1.520 -10.584   4.561  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       1.187 -11.275   3.197  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       2.169 -10.343   4.326  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.934  -9.764   2.677  1.00  0.00           H  
ATOM    157  N   THR A  13       1.672  -8.174   0.418  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.538  -8.871  -0.520  1.00  0.00           C  
ATOM    159  C   THR A  13       3.871  -8.131  -0.640  1.00  0.00           C  
ATOM    160  O   THR A  13       4.443  -7.997  -1.724  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.861  -9.012  -1.909  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.720  -9.710  -2.819  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.492  -7.651  -2.491  1.00  0.00           C  
ATOM    164  H   THR A  13       1.894  -7.254   0.674  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.723  -9.861  -0.128  1.00  0.00           H  
ATOM    166  HB  THR A  13       0.952  -9.584  -1.785  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.597  -9.306  -2.798  1.00  0.00           H  
ATOM    168 HG21 THR A  13       2.279  -6.943  -2.274  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.568  -7.310  -2.051  1.00  0.00           H  
ATOM    170 HG23 THR A  13       1.372  -7.738  -3.561  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.360  -7.657   0.496  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.618  -6.930   0.552  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.356  -7.265   1.838  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.759  -7.803   2.775  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.367  -5.420   0.479  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.500  -4.869  -1.029  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.866  -7.804   1.328  1.00  0.00           H  
ATOM    178  HA  CYS A  14       6.220  -7.232  -0.292  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.769  -5.122   1.326  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.316  -4.905   0.517  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.649  -6.960   1.864  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.500  -7.232   3.021  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.915  -6.630   4.296  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.328  -5.543   4.277  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.913  -6.684   2.792  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.637  -7.374   1.648  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      10.045  -8.281   1.027  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      11.796  -7.005   1.372  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.054  -6.550   1.072  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.558  -8.303   3.142  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.851  -5.630   2.566  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.493  -6.819   3.694  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.074  -7.356   5.399  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.565  -6.926   6.696  1.00  0.00           C  
ATOM    195  C   ALA A  16       8.121  -5.562   7.087  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.319  -5.311   6.967  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.896  -7.960   7.761  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.545  -8.210   5.334  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.488  -6.855   6.623  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.830  -8.950   7.335  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.197  -7.872   8.579  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.900  -7.791   8.125  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.241  -4.684   7.543  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.651  -3.351   7.931  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.280  -2.331   6.878  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.866  -1.214   7.195  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.299  -4.940   7.604  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.168  -3.091   8.862  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.721  -3.337   8.073  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.414  -2.722   5.624  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.086  -1.850   4.510  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.609  -2.007   4.163  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.231  -2.812   3.310  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.969  -2.187   3.311  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.712  -2.488   3.756  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.739  -3.630   5.437  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.270  -0.830   4.816  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.591  -3.078   2.832  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.943  -1.365   2.612  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.781  -1.253   4.873  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.334  -1.303   4.706  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.888  -0.953   3.290  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.480  -0.104   2.617  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.641  -0.386   5.729  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.069   1.061   5.687  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.502   1.953   4.783  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.032   1.531   6.566  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.892   3.278   4.760  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.426   2.855   6.543  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.854   3.731   5.641  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.159  -0.660   5.558  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.029  -2.318   4.908  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.577  -0.415   5.555  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.845  -0.760   6.721  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.749   1.606   4.091  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.481   0.849   7.273  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.443   3.960   4.051  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.179   3.207   7.234  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.159   4.766   5.623  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.822  -1.618   2.861  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.237  -1.404   1.547  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.469  -0.086   1.546  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.737  -0.053   1.778  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.312  -2.576   1.198  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.476  -2.469  -0.440  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.403  -2.268   3.459  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.038  -1.349   0.824  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.884  -3.491   1.221  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.474  -2.632   1.936  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.191   1.001   1.329  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.600   2.328   1.337  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.276   2.566   0.110  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.158   2.363  -1.022  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.696   3.392   1.385  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.147   4.804   1.433  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.945   5.744   0.541  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.091   6.759  -0.084  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       0.608   7.836   0.537  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       0.978   8.113   1.786  1.00  0.00           N  
ATOM    260  NH2 ARG A  21      -0.237   8.642  -0.098  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.155   0.910   1.183  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.010   2.414   2.223  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.300   3.231   2.266  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.316   3.297   0.508  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.121   4.791   1.101  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.193   5.155   2.452  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.695   6.239   1.139  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.425   5.164  -0.234  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.825   6.599  -1.021  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       1.620   7.512   2.263  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       0.615   8.921   2.251  1.00  0.00           H  
ATOM    272 HH21 ARG A  21      -0.518   8.435  -1.051  1.00  0.00           H  
ATOM    273 HH22 ARG A  21      -0.601   9.453   0.355  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.512   3.039   0.323  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.435   3.345  -0.765  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.026   4.627  -1.478  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.260   5.425  -0.933  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.779   3.518  -0.066  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.445   3.925   1.330  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.088   3.346   1.644  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.493   2.539  -1.481  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.353   4.281  -0.572  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.319   2.585  -0.086  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.413   5.003   1.397  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.185   3.531   2.011  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.483   4.073   2.163  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.188   2.451   2.237  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.521   4.814  -2.693  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.190   6.001  -3.480  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.548   7.270  -2.709  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.688   8.111  -2.425  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.935   5.970  -4.817  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.498   7.070  -5.769  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.520   7.780  -5.460  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.131   7.209  -6.835  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.120   4.133  -3.078  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.127   5.993  -3.666  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.758   5.020  -5.296  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.994   6.081  -4.632  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.815   7.388  -2.337  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.252   8.541  -1.589  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.557   8.302  -0.861  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.790   7.219  -0.325  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.452   6.681  -2.563  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.492   8.796  -0.865  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.379   9.370  -2.269  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.406   9.317  -0.842  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.692   9.228  -0.172  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.733   8.534  -1.043  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.908   8.870  -2.213  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.213  10.620   0.255  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.356  11.187   1.377  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.245  11.580  -0.927  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.161  10.146  -1.290  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.551   8.638   0.724  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.221  10.505   0.626  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.773  12.127   1.707  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.351  11.346   1.016  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.337  10.491   2.202  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.885  11.076  -1.811  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.613  12.431  -0.716  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -9.257  11.916  -1.091  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.420   7.569  -0.450  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.451   6.828  -1.155  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.907   5.971  -2.282  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.605   5.709  -3.259  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.227   7.359   0.484  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.962   6.189  -0.449  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.163   7.530  -1.565  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.669   5.518  -2.142  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.056   4.676  -3.156  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.493   3.420  -2.514  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.807   3.484  -1.496  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.924   5.398  -3.914  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.365   6.804  -4.337  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.503   4.586  -5.133  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.280   7.604  -5.026  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.160   5.745  -1.336  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.821   4.396  -3.867  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.077   5.470  -3.254  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.197   6.723  -5.018  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.677   7.353  -3.460  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.778   5.145  -5.705  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.368   4.385  -5.747  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.066   3.653  -4.810  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.731   8.377  -5.630  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.696   6.950  -5.656  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.639   8.055  -4.283  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.794   2.284  -3.114  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.328   1.000  -2.607  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.977   0.630  -3.206  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.160  -0.023  -2.565  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.344  -0.130  -2.887  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.622   0.098  -2.096  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.648  -0.232  -4.376  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.347   2.312  -3.917  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.217   1.092  -1.536  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.909  -1.065  -2.564  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.468   0.088  -2.767  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.569   1.054  -1.595  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.736  -0.687  -1.362  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.563  -1.262  -4.691  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -7.944   0.374  -4.928  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -9.651   0.121  -4.563  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.748   1.053  -4.440  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.495   0.771  -5.122  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.400   1.699  -4.620  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.662   2.858  -4.305  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.667   0.913  -6.626  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.433   1.575  -4.901  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.218  -0.251  -4.906  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.165   1.846  -6.846  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.261   0.092  -7.000  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.698   0.901  -7.102  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.185   1.186  -4.539  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.073   1.987  -4.072  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.254   1.292  -4.285  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.416   0.527  -5.236  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.035   0.247  -4.793  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.068   2.925  -4.607  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.201   2.183  -3.018  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.201   1.548  -3.398  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.515   0.937  -3.485  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.161   0.844  -2.102  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.132   1.802  -1.328  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.435   1.722  -4.457  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.608   3.168  -4.010  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.785   1.038  -4.605  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.006   2.160  -2.650  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.388  -0.062  -3.875  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.959   1.733  -5.429  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       4.550   3.548  -4.379  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       3.600   3.214  -2.932  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       2.800   3.766  -4.403  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.547   1.779  -4.793  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.749   0.342  -5.432  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.019   0.504  -3.696  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.745  -0.309  -1.795  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.407  -0.505  -0.511  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.606   0.426  -0.394  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.333   0.640  -1.374  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.875  -1.950  -0.352  1.00  0.00           C  
ATOM    403  SG  CYS A  32       3.543  -3.184  -0.434  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.738  -1.039  -2.447  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.701  -0.271   0.273  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.578  -2.179  -1.139  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.368  -2.061   0.602  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.811   0.977   0.793  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.924   1.883   1.030  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.261   1.171   0.842  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.286   1.864   0.704  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.863   2.519   2.435  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.683   3.470   2.531  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.778   1.453   3.515  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.273  -0.079   0.761  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.200   0.766   1.531  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.856   2.678   0.300  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.769   3.088   2.589  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.143   3.282   3.447  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.025   3.315   1.688  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       6.040   4.490   2.527  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.346   1.767   4.378  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.182   0.524   3.137  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.745   1.306   3.798  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.394   2.283  -0.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.892   1.731  -1.448  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.269   0.278  -1.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.058  -0.067  -2.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.618   2.316   0.540  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.760   3.242  -0.304  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.152   1.680   0.207  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.816   1.820  -1.473  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.312   2.299  -2.266  1.00  0.00           H  
ATOM     10  N   CYS A   2       9.722  -0.570  -0.751  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.021  -1.998  -0.783  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.039  -2.738  -1.681  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.822  -3.939  -1.543  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.957  -2.560   0.630  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.574  -1.417   1.909  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.102  -0.226  -0.061  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.021  -2.124  -1.171  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.933  -2.801   0.869  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.552  -3.457   0.672  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.446  -2.004  -2.601  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.485  -2.573  -3.533  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.108  -2.782  -4.902  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.840  -1.926  -5.391  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.267  -1.676  -3.657  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.665  -1.054  -2.653  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.162  -3.527  -3.142  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       6.579  -0.642  -3.640  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       5.597  -1.864  -2.831  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       5.761  -1.884  -4.587  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.802  -3.919  -5.515  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.329  -4.218  -6.833  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.783  -3.275  -7.888  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.512  -2.829  -8.772  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.209  -4.558  -5.073  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.406  -4.131  -6.807  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.065  -5.230  -7.096  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.492  -2.966  -7.786  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.839  -2.060  -8.727  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.708  -1.300  -8.042  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.656  -0.075  -8.089  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.274  -2.819  -9.937  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.328  -3.514 -10.789  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.756  -3.993 -12.113  1.00  0.00           C  
ATOM     44  CE  LYS A   5       5.361  -2.824 -13.004  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       6.517  -1.929 -13.291  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.972  -3.346  -7.052  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.576  -1.349  -9.069  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       4.582  -3.568  -9.585  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.741  -2.121 -10.566  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       7.131  -2.820 -10.987  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.711  -4.364 -10.244  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       6.501  -4.585 -12.623  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       4.882  -4.599 -11.921  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       4.977  -3.212 -13.936  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       4.589  -2.255 -12.507  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       7.149  -1.887 -12.465  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       6.181  -0.969 -13.507  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       7.054  -2.287 -14.106  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.802  -2.043  -7.413  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.660  -1.459  -6.720  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.992  -2.513  -5.850  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.174  -3.708  -6.082  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.659  -0.889  -7.720  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.897  -3.018  -7.418  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.016  -0.653  -6.094  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.994  -0.205  -7.214  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.085  -1.696  -8.152  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       2.190  -0.367  -8.502  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.229  -2.081  -4.856  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.544  -3.015  -3.973  1.00  0.00           C  
ATOM     71  C   CYS A   7      -0.735  -2.412  -3.403  1.00  0.00           C  
ATOM     72  O   CYS A   7      -0.720  -1.319  -2.841  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.458  -3.457  -2.830  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.682  -4.653  -1.694  1.00  0.00           S  
ATOM     75  H   CYS A   7       1.112  -1.114  -4.716  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.286  -3.881  -4.558  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.343  -3.918  -3.242  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.744  -2.590  -2.252  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.831  -3.145  -3.535  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.122  -2.709  -3.015  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.206  -3.008  -1.525  1.00  0.00           C  
ATOM     82  O   ASN A   8      -2.632  -3.992  -1.060  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.269  -3.417  -3.746  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.487  -2.898  -5.153  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.563  -2.839  -5.959  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.721  -2.527  -5.463  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.768  -4.015  -3.979  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.205  -1.643  -3.167  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -4.048  -4.472  -3.805  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.183  -3.278  -3.185  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.415  -2.608  -4.777  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.889  -2.195  -6.369  1.00  0.00           H  
ATOM     93  N   LEU A   9      -3.919  -2.173  -0.778  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.068  -2.370   0.666  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.034  -3.517   0.994  1.00  0.00           C  
ATOM     96  O   LEU A   9      -5.710  -3.504   2.021  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.522  -1.066   1.347  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.636  -0.273   0.638  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -6.979  -0.983   0.726  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.743   1.121   1.231  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.359  -1.404  -1.205  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.094  -2.633   1.053  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.868  -1.310   2.339  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -3.661  -0.420   1.439  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.382  -0.170  -0.407  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -7.575  -0.529   1.504  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -6.820  -2.025   0.956  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -7.494  -0.896  -0.219  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -6.653   1.590   0.886  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -4.894   1.711   0.920  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -5.760   1.053   2.309  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.078  -4.516   0.124  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -5.942  -5.671   0.323  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.104  -6.894   0.670  1.00  0.00           C  
ATOM    115  O   LEU A  10      -5.495  -8.029   0.402  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.780  -5.957  -0.936  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -7.899  -4.952  -1.254  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.751  -4.683  -0.022  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -7.335  -3.655  -1.814  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.500  -4.482  -0.666  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -6.604  -5.454   1.148  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.110  -5.989  -1.783  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.229  -6.932  -0.823  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -8.543  -5.382  -2.007  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -9.785  -4.901  -0.245  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.656  -3.645   0.263  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -8.417  -5.311   0.791  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -7.486  -3.628  -2.883  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -6.278  -3.599  -1.598  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -7.839  -2.815  -1.358  1.00  0.00           H  
ATOM    131  N   GLY A  11      -3.946  -6.650   1.265  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -3.063  -7.731   1.641  1.00  0.00           C  
ATOM    133  C   GLY A  11      -1.641  -7.257   1.839  1.00  0.00           C  
ATOM    134  O   GLY A  11      -1.410  -6.212   2.448  1.00  0.00           O  
ATOM    135  H   GLY A  11      -3.685  -5.724   1.451  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -3.419  -8.171   2.560  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -3.077  -8.481   0.864  1.00  0.00           H  
ATOM    138  N   LEU A  12      -0.694  -8.023   1.317  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.721  -7.697   1.425  1.00  0.00           C  
ATOM    140  C   LEU A  12       1.494  -8.548   0.423  1.00  0.00           C  
ATOM    141  O   LEU A  12       1.306  -9.763   0.363  1.00  0.00           O  
ATOM    142  CB  LEU A  12       1.209  -7.959   2.863  1.00  0.00           C  
ATOM    143  CG  LEU A  12       2.513  -7.262   3.292  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       3.731  -7.916   2.659  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       2.466  -5.779   2.950  1.00  0.00           C  
ATOM    146  H   LEU A  12      -0.952  -8.839   0.840  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.849  -6.652   1.182  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       0.429  -7.649   3.541  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       1.350  -9.025   2.976  1.00  0.00           H  
ATOM    150  HG  LEU A  12       2.615  -7.348   4.364  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       4.441  -8.177   3.431  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       4.191  -7.228   1.966  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       3.427  -8.808   2.133  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       2.110  -5.655   1.937  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       3.456  -5.358   3.037  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.798  -5.274   3.630  1.00  0.00           H  
ATOM    157  N   THR A  13       2.348  -7.914  -0.367  1.00  0.00           N  
ATOM    158  CA  THR A  13       3.128  -8.627  -1.367  1.00  0.00           C  
ATOM    159  C   THR A  13       4.470  -7.928  -1.600  1.00  0.00           C  
ATOM    160  O   THR A  13       4.877  -7.659  -2.735  1.00  0.00           O  
ATOM    161  CB  THR A  13       2.340  -8.781  -2.695  1.00  0.00           C  
ATOM    162  OG1 THR A  13       3.128  -9.474  -3.671  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.908  -7.431  -3.253  1.00  0.00           C  
ATOM    164  H   THR A  13       2.448  -6.942  -0.285  1.00  0.00           H  
ATOM    165  HA  THR A  13       3.323  -9.618  -0.978  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.451  -9.363  -2.494  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.970  -9.018  -3.779  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.968  -7.450  -4.331  1.00  0.00           H  
ATOM    169 HG22 THR A  13       2.560  -6.659  -2.870  1.00  0.00           H  
ATOM    170 HG23 THR A  13       0.893  -7.224  -2.951  1.00  0.00           H  
ATOM    171  N   CYS A  14       5.159  -7.648  -0.506  1.00  0.00           N  
ATOM    172  CA  CYS A  14       6.456  -6.996  -0.558  1.00  0.00           C  
ATOM    173  C   CYS A  14       7.240  -7.268   0.717  1.00  0.00           C  
ATOM    174  O   CYS A  14       6.930  -8.210   1.452  1.00  0.00           O  
ATOM    175  CB  CYS A  14       6.287  -5.488  -0.765  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.852  -4.765   0.098  1.00  0.00           S  
ATOM    177  H   CYS A  14       4.791  -7.896   0.367  1.00  0.00           H  
ATOM    178  HA  CYS A  14       7.000  -7.406  -1.395  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       7.171  -4.984  -0.401  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.179  -5.287  -1.816  1.00  0.00           H  
ATOM    181  N   ASP A  15       8.251  -6.452   0.964  1.00  0.00           N  
ATOM    182  CA  ASP A  15       9.095  -6.603   2.144  1.00  0.00           C  
ATOM    183  C   ASP A  15       8.303  -6.355   3.420  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.458  -5.456   3.481  1.00  0.00           O  
ATOM    185  CB  ASP A  15      10.292  -5.650   2.086  1.00  0.00           C  
ATOM    186  CG  ASP A  15      11.238  -5.955   0.938  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      11.035  -6.978   0.250  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      12.185  -5.169   0.726  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.445  -5.730   0.329  1.00  0.00           H  
ATOM    190  HA  ASP A  15       9.461  -7.619   2.158  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.931  -4.639   1.969  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.844  -5.724   3.012  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.582  -7.160   4.436  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.906  -7.045   5.721  1.00  0.00           C  
ATOM    195  C   ALA A  16       8.190  -5.693   6.362  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.335  -5.248   6.415  1.00  0.00           O  
ATOM    197  CB  ALA A  16       8.337  -8.173   6.646  1.00  0.00           C  
ATOM    198  H   ALA A  16       9.265  -7.851   4.317  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.843  -7.136   5.549  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       8.037  -9.120   6.222  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.870  -8.045   7.611  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       9.411  -8.155   6.760  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.141  -5.039   6.837  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.297  -3.737   7.455  1.00  0.00           C  
ATOM    205  C   GLY A  17       6.889  -2.620   6.518  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.327  -1.612   6.944  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.250  -5.437   6.758  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       6.684  -3.694   8.343  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.331  -3.602   7.733  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.160  -2.808   5.236  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.816  -1.818   4.229  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.393  -2.056   3.742  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.166  -2.644   2.685  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.799  -1.887   3.063  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.549  -1.968   3.573  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.602  -3.639   4.956  1.00  0.00           H  
ATOM    217  HA  CYS A  18       6.872  -0.841   4.687  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.586  -2.766   2.474  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.674  -1.007   2.448  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.440  -1.614   4.551  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.018  -1.777   4.262  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.618  -1.147   2.931  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.163  -0.120   2.517  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.172  -1.200   5.407  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.449   0.247   5.734  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       1.865   1.271   5.001  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.294   0.579   6.780  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.118   2.594   5.309  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       3.552   1.899   7.091  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       2.962   2.908   6.355  1.00  0.00           C  
ATOM    231  H   PHE A  19       4.706  -1.174   5.385  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.825  -2.837   4.199  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.129  -1.280   5.144  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.354  -1.781   6.300  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.203   1.030   4.181  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       3.757  -0.209   7.358  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       1.657   3.382   4.730  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       4.213   2.143   7.910  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.162   3.943   6.597  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.659  -1.785   2.276  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.146  -1.328   0.995  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.300  -0.072   1.180  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.917  -0.144   1.347  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.317  -2.438   0.352  1.00  0.00           C  
ATOM    245  SG  CYS A  20       1.226  -4.005   0.149  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.278  -2.596   2.671  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.987  -1.097   0.359  1.00  0.00           H  
ATOM    248  HB2 CYS A  20      -0.546  -2.637   0.970  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.011  -2.116  -0.626  1.00  0.00           H  
ATOM    250  N   ARG A  21       0.961   1.076   1.167  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.292   2.354   1.343  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.561   2.685   0.126  1.00  0.00           C  
ATOM    253  O   ARG A  21      -0.106   2.544  -1.008  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.325   3.460   1.548  1.00  0.00           C  
ATOM    255  CG  ARG A  21       0.729   4.760   2.060  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.451   5.967   1.483  1.00  0.00           C  
ATOM    257  NE  ARG A  21       0.968   6.290   0.138  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.538   7.178  -0.677  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.675   7.773  -0.330  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.971   7.460  -1.845  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.935   1.062   1.041  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.340   2.289   2.215  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.062   3.122   2.261  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       1.813   3.659   0.605  1.00  0.00           H  
ATOM    265  HG2 ARG A  21      -0.309   4.804   1.769  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       0.804   4.778   3.136  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.284   6.814   2.131  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.509   5.750   1.435  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.141   5.836  -0.165  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.107   7.556   0.545  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.102   8.439  -0.944  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.111   7.008  -2.114  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.389   8.125  -2.465  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.798   3.151   0.340  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.695   3.521  -0.754  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.160   4.712  -1.532  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.354   5.492  -1.012  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -4.002   3.893  -0.058  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.617   4.221   1.345  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.415   3.374   1.659  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.861   2.693  -1.429  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.444   4.745  -0.558  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.682   3.056  -0.097  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.367   5.269   1.420  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.430   3.979   2.013  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.742   3.907   2.313  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.714   2.440   2.108  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.599   4.845  -2.773  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.159   5.943  -3.626  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.498   7.284  -2.986  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.629   8.140  -2.811  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.817   5.844  -4.999  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.401   6.976  -5.916  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.188   7.108  -6.182  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.287   7.730  -6.364  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.237   4.181  -3.131  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.089   5.869  -3.740  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.538   4.908  -5.459  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.890   5.877  -4.877  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.757   7.445  -2.610  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.189   8.666  -1.976  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.394   8.449  -1.089  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.504   7.421  -0.418  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.398   6.722  -2.755  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.377   9.055  -1.378  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.440   9.387  -2.739  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.300   9.411  -1.086  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.502   9.323  -0.274  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.609   8.560  -0.993  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.924   8.838  -2.149  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.016  10.720   0.143  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.062  11.362   1.139  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.202  11.624  -1.070  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.160  10.198  -1.646  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.246   8.783   0.626  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -8.975  10.600   0.625  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.579  10.592   1.722  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.615  12.017   1.797  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.316  11.933   0.607  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.487  12.433  -1.030  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -9.203  12.027  -1.068  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.046  11.051  -1.972  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.196   7.603  -0.287  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.275   6.803  -0.842  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.836   5.929  -2.001  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.602   5.698  -2.935  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.895   7.441   0.629  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.672   6.170  -0.062  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.057   7.466  -1.182  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.610   5.428  -1.938  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.092   4.568  -2.989  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.556   3.277  -2.388  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.876   3.292  -1.365  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.971   5.253  -3.801  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.403   6.659  -4.232  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.608   4.413  -5.021  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.340   7.424  -4.990  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.046   5.634  -1.165  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.905   4.331  -3.661  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.100   5.323  -3.174  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.270   6.581  -4.871  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.662   7.232  -3.353  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.553   4.517  -5.228  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.176   4.753  -5.873  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.836   3.376  -4.824  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.854   6.765  -5.694  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.608   7.808  -4.293  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.797   8.246  -5.521  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.877   2.166  -3.027  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.442   0.853  -2.560  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.087   0.482  -3.150  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.296  -0.228  -2.527  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.473  -0.241  -2.905  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.769  -0.008  -2.145  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.733  -0.289  -4.405  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.427   2.230  -3.830  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.350   0.902  -1.484  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.071  -1.197  -2.600  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.608  -0.154  -2.810  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.784   1.002  -1.763  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.835  -0.705  -1.323  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.622  -1.303  -4.758  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.022   0.349  -4.911  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -9.735   0.057  -4.608  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.823   0.974  -4.352  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.564   0.713  -5.024  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.483   1.615  -4.455  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.770   2.736  -4.038  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.707   0.926  -6.524  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.488   1.539  -4.790  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.294  -0.319  -4.848  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.424   1.711  -6.709  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.045   0.011  -6.987  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.750   1.207  -6.940  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.254   1.131  -4.428  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.170   1.925  -3.899  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.178   1.288  -4.135  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.371   0.570  -5.115  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.078   0.228  -4.767  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.185   2.896  -4.374  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.315   2.053  -2.837  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.110   1.544  -3.234  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.449   0.997  -3.339  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.078   0.854  -1.951  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.904   1.725  -1.098  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.336   1.892  -4.245  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.449   3.304  -3.686  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.715   1.282  -4.443  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.889   2.120  -2.466  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.376   0.018  -3.793  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.860   1.958  -5.213  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.599   3.508  -3.052  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       3.469   4.012  -4.501  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.358   3.392  -3.110  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.637   0.420  -5.089  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.116   0.982  -3.488  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.370   2.013  -4.895  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.799  -0.243  -1.729  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.454  -0.474  -0.442  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.424   0.666  -0.149  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.136   1.124  -1.048  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.224  -1.798  -0.442  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.286  -3.219  -1.093  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.897  -0.907  -2.443  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.694  -0.500   0.326  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       6.109  -1.688  -1.050  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.518  -2.034   0.570  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.442   1.124   1.096  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.322   2.216   1.494  1.00  0.00           C  
ATOM    410  C   VAL A  33       7.790   1.809   1.414  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.080   0.649   1.048  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.006   2.721   2.918  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       4.644   3.391   2.954  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.071   1.584   3.927  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.656   2.665   1.682  1.00  0.00           O  
ATOM    416  H   VAL A  33       4.846   0.722   1.763  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.156   3.033   0.807  1.00  0.00           H  
ATOM    418  HB  VAL A  33       6.750   3.456   3.189  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.346   3.544   3.980  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       3.921   2.760   2.459  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.698   4.344   2.447  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       5.074   1.208   4.110  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       6.493   1.948   4.853  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       6.689   0.790   3.537  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.091   0.147   1.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.839  -0.098   0.600  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.527  -1.458   0.026  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.429  -2.202  -0.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.653  -0.739   2.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.333   0.850   1.685  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.725   0.508   2.590  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.574   0.659  -0.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.899  -0.035   0.803  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.246  -1.787  -0.031  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.806  -3.072  -0.547  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.875  -2.862  -1.737  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.930  -3.623  -1.961  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.090  -3.847   0.558  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.979  -3.872   2.156  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.563  -1.145   0.295  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.676  -3.624  -0.867  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.122  -3.402   0.730  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.960  -4.867   0.237  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.154  -1.814  -2.494  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.359  -1.470  -3.662  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.727  -2.334  -4.859  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.570  -1.961  -5.671  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.526  -0.004  -4.008  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.915  -1.252  -2.254  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.321  -1.640  -3.418  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       7.843   0.585  -3.415  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       8.312   0.140  -5.056  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       9.541   0.301  -3.800  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.089  -3.487  -4.956  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.353  -4.392  -6.059  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.849  -3.837  -7.377  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.588  -3.781  -8.359  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.433  -3.724  -4.273  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.418  -4.556  -6.132  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.863  -5.334  -5.866  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.587  -3.409  -7.381  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.949  -2.828  -8.564  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.753  -1.985  -8.144  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.651  -0.812  -8.496  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.479  -3.914  -9.548  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.601  -4.587 -10.321  1.00  0.00           C  
ATOM     43  CD  LYS A   5       6.071  -5.556 -11.363  1.00  0.00           C  
ATOM     44  CE  LYS A   5       7.208  -6.257 -12.091  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       8.164  -5.286 -12.693  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.070  -3.471  -6.554  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.672  -2.193  -9.055  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       4.947  -4.674  -8.997  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.802  -3.464 -10.261  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       7.188  -3.830 -10.817  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       7.226  -5.129  -9.625  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.458  -6.298 -10.873  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       5.477  -5.010 -12.081  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       7.739  -6.881 -11.387  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       6.791  -6.873 -12.874  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       7.664  -4.651 -13.347  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       8.906  -5.793 -13.217  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       8.611  -4.715 -11.946  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.855  -2.598  -7.382  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.656  -1.929  -6.897  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.022  -2.758  -5.791  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.446  -3.887  -5.541  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.664  -1.711  -8.032  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.000  -3.535  -7.136  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.942  -0.965  -6.499  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       2.005  -2.232  -8.913  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.587  -0.654  -8.245  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       0.696  -2.090  -7.742  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.018  -2.203  -5.132  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.334  -2.905  -4.056  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.106  -2.421  -3.952  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.380  -1.242  -4.157  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.061  -2.693  -2.725  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.408  -3.701  -1.356  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.721  -1.297  -5.375  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.331  -3.958  -4.294  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.104  -2.943  -2.849  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.977  -1.654  -2.439  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.022  -3.323  -3.636  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.424  -2.962  -3.506  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.950  -3.363  -2.139  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.812  -4.520  -1.727  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.267  -3.628  -4.600  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.194  -2.903  -5.932  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.121  -2.716  -6.498  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.346  -2.497  -6.448  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.753  -4.251  -3.480  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.501  -1.889  -3.608  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.915  -4.637  -4.747  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.299  -3.655  -4.283  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.167  -2.683  -5.950  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.326  -2.032  -7.310  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.558  -2.407  -1.448  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -5.124  -2.635  -0.123  1.00  0.00           C  
ATOM     95  C   LEU A   9      -6.430  -3.423  -0.237  1.00  0.00           C  
ATOM     96  O   LEU A   9      -7.498  -2.958   0.157  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.359  -1.295   0.585  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.704  -1.390   2.074  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -4.559  -2.026   2.849  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -6.026  -0.013   2.632  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.634  -1.509  -1.847  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -4.413  -3.216   0.446  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.466  -0.697   0.482  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.170  -0.787   0.084  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -6.577  -2.016   2.196  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.659  -1.996   2.252  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -4.805  -3.052   3.079  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -4.399  -1.481   3.768  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -7.091   0.160   2.570  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -5.506   0.739   2.057  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -5.712   0.042   3.663  1.00  0.00           H  
ATOM    112  N   LEU A  10      -6.326  -4.614  -0.801  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -7.473  -5.488  -1.000  1.00  0.00           C  
ATOM    114  C   LEU A  10      -7.135  -6.907  -0.566  1.00  0.00           C  
ATOM    115  O   LEU A  10      -7.918  -7.567   0.110  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.881  -5.484  -2.478  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.448  -4.161  -3.000  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.664  -4.234  -4.504  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -9.752  -3.823  -2.292  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.441  -4.913  -1.104  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -8.290  -5.116  -0.402  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -7.009  -5.732  -3.067  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.625  -6.253  -2.625  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.741  -3.370  -2.801  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -7.794  -4.670  -4.972  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.823  -3.239  -4.892  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.530  -4.846  -4.714  1.00  0.00           H  
ATOM    128 HD21 LEU A  10     -10.239  -3.007  -2.805  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -9.543  -3.535  -1.272  1.00  0.00           H  
ATOM    130 HD23 LEU A  10     -10.399  -4.688  -2.297  1.00  0.00           H  
ATOM    131  N   GLY A  11      -5.958  -7.364  -0.965  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -5.517  -8.699  -0.622  1.00  0.00           C  
ATOM    133  C   GLY A  11      -4.107  -8.950  -1.100  1.00  0.00           C  
ATOM    134  O   GLY A  11      -3.835  -9.937  -1.778  1.00  0.00           O  
ATOM    135  H   GLY A  11      -5.379  -6.787  -1.505  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -5.554  -8.819   0.450  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -6.178  -9.418  -1.082  1.00  0.00           H  
ATOM    138  N   LEU A  12      -3.211  -8.037  -0.755  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -1.819  -8.138  -1.154  1.00  0.00           C  
ATOM    140  C   LEU A  12      -0.950  -7.430  -0.124  1.00  0.00           C  
ATOM    141  O   LEU A  12      -1.302  -6.355   0.359  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -1.635  -7.516  -2.553  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -0.350  -7.890  -3.313  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       0.849  -7.104  -2.803  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -0.086  -9.387  -3.216  1.00  0.00           C  
ATOM    146  H   LEU A  12      -3.493  -7.267  -0.219  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -1.551  -9.183  -1.188  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -2.478  -7.810  -3.161  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -1.656  -6.442  -2.445  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -0.481  -7.647  -4.359  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       1.750  -7.480  -3.266  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       0.923  -7.216  -1.731  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       0.725  -6.060  -3.049  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       0.939  -9.553  -2.921  1.00  0.00           H  
ATOM    155 HD22 LEU A  12      -0.264  -9.847  -4.178  1.00  0.00           H  
ATOM    156 HD23 LEU A  12      -0.747  -9.822  -2.481  1.00  0.00           H  
ATOM    157  N   THR A  13       0.174  -8.039   0.211  1.00  0.00           N  
ATOM    158  CA  THR A  13       1.090  -7.471   1.181  1.00  0.00           C  
ATOM    159  C   THR A  13       2.525  -7.777   0.779  1.00  0.00           C  
ATOM    160  O   THR A  13       2.817  -8.857   0.262  1.00  0.00           O  
ATOM    161  CB  THR A  13       0.813  -7.997   2.611  1.00  0.00           C  
ATOM    162  OG1 THR A  13       1.743  -7.427   3.542  1.00  0.00           O  
ATOM    163  CG2 THR A  13       0.898  -9.516   2.668  1.00  0.00           C  
ATOM    164  H   THR A  13       0.398  -8.896  -0.206  1.00  0.00           H  
ATOM    165  HA  THR A  13       0.949  -6.399   1.181  1.00  0.00           H  
ATOM    166  HB  THR A  13      -0.187  -7.701   2.894  1.00  0.00           H  
ATOM    167  HG1 THR A  13       2.603  -7.851   3.439  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.916  -9.813   2.875  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.587  -9.930   1.721  1.00  0.00           H  
ATOM    170 HG23 THR A  13       0.250  -9.883   3.451  1.00  0.00           H  
ATOM    171  N   CYS A  14       3.406  -6.817   0.996  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.808  -6.971   0.649  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.617  -7.487   1.839  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.070  -8.133   2.738  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.356  -5.631   0.156  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.522  -4.186   0.893  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.107  -5.974   1.398  1.00  0.00           H  
ATOM    178  HA  CYS A  14       4.873  -7.690  -0.152  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       6.406  -5.566   0.402  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.237  -5.571  -0.915  1.00  0.00           H  
ATOM    181  N   ASP A  15       6.913  -7.201   1.829  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.820  -7.631   2.886  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.468  -6.978   4.216  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.021  -5.828   4.260  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.262  -7.297   2.507  1.00  0.00           C  
ATOM    186  CG  ASP A  15       9.689  -7.975   1.221  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.828  -9.216   1.220  1.00  0.00           O  
ATOM    188  OD2 ASP A  15       9.858  -7.266   0.205  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.280  -6.691   1.078  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.725  -8.701   2.988  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.356  -6.229   2.378  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.921  -7.619   3.300  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.671  -7.727   5.296  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.380  -7.242   6.640  1.00  0.00           C  
ATOM    195  C   ALA A  16       8.151  -5.962   6.939  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.366  -5.901   6.768  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.709  -8.314   7.668  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.028  -8.630   5.183  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.320  -7.035   6.696  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       6.979  -8.286   8.464  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       8.693  -8.132   8.074  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       7.689  -9.285   7.195  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.428  -4.941   7.370  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.044  -3.666   7.671  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.536  -2.586   6.743  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.230  -1.474   7.172  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.461  -5.049   7.472  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.816  -3.394   8.691  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.114  -3.753   7.557  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.421  -2.930   5.470  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.924  -2.008   4.473  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.411  -2.137   4.371  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.891  -3.172   3.960  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.567  -2.295   3.116  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.387  -2.168   3.095  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.658  -3.839   5.197  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.175  -1.004   4.784  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.307  -3.298   2.810  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.181  -1.594   2.390  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.711  -1.092   4.766  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.257  -1.098   4.726  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.744  -0.814   3.318  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.322  -0.009   2.582  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.674  -0.098   5.739  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.112   1.333   5.548  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.465   2.164   4.641  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.156   1.853   6.296  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.859   3.478   4.483  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.551   3.167   6.143  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.903   3.981   5.234  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.182  -0.303   5.099  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.936  -2.092   5.005  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.598  -0.119   5.667  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.965  -0.401   6.733  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.649   1.774   4.052  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.667   1.217   7.004  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.350   4.113   3.770  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.367   3.558   6.732  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.210   5.009   5.113  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.655  -1.479   2.955  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.040  -1.300   1.648  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.346   0.057   1.601  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.830   0.180   1.945  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.038  -2.428   1.376  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.716  -2.394  -0.282  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.246  -2.101   3.590  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.820  -1.324   0.901  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.542  -3.377   1.486  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.760  -2.368   2.101  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.097   1.079   1.221  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.575   2.433   1.169  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.340   2.642  -0.025  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.077   2.478  -1.175  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.722   3.441   1.089  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.270   4.892   1.153  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.313   5.832   0.557  1.00  0.00           C  
ATOM    257  NE  ARG A  21       2.327   5.786  -0.912  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.466   6.455  -1.695  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       0.614   7.325  -1.163  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.479   6.280  -3.014  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.037   0.921   0.993  1.00  0.00           H  
ATOM    262  HA  ARG A  21       0.017   2.611   2.075  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.396   3.263   1.914  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.253   3.292   0.162  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.349   4.995   0.601  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.103   5.159   2.187  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.091   6.841   0.873  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       3.286   5.546   0.925  1.00  0.00           H  
ATOM    269  HE  ARG A  21       2.988   5.195  -1.333  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       0.612   7.488  -0.178  1.00  0.00           H  
ATOM    271 HH12 ARG A  21      -0.053   7.805  -1.750  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       2.131   5.649  -3.434  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       0.823   6.778  -3.599  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.582   3.065   0.230  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.534   3.362  -0.827  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.108   4.628  -1.540  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.357   5.424  -0.977  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.853   3.581  -0.098  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.473   3.966   1.294  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.126   3.341   1.569  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.622   2.551  -1.534  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.405   4.371  -0.590  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.428   2.670  -0.116  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.405   5.042   1.370  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.207   3.588   1.990  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.489   4.033   2.101  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.242   2.428   2.131  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.558   4.809  -2.766  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.181   5.987  -3.540  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.524   7.266  -2.783  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.666   8.127  -2.569  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.877   5.989  -4.895  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.209   6.935  -5.872  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.102   7.430  -5.557  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.777   7.164  -6.958  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.146   4.128  -3.170  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.113   5.953  -3.694  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.850   4.991  -5.309  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.904   6.295  -4.765  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.772   7.371  -2.350  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.196   8.530  -1.604  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.445   8.261  -0.797  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.627   7.166  -0.265  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.405   6.649  -2.525  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.401   8.824  -0.935  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.392   9.337  -2.294  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.307   9.257  -0.708  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.546   9.130   0.040  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.635   8.468  -0.797  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.875   8.848  -1.940  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.045  10.497   0.563  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.120  11.020   1.651  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.159  11.511  -0.569  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.108  10.098  -1.160  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.345   8.501   0.896  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.026  10.358   0.993  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.814  10.202   2.287  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.639  11.761   2.240  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.247  11.468   1.196  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.384  12.255  -0.466  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -9.127  11.989  -0.527  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.049  11.005  -1.517  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.283   7.476  -0.205  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.350   6.758  -0.882  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.860   5.942  -2.063  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.593   5.740  -3.030  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.037   7.227   0.707  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.824   6.094  -0.175  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.080   7.472  -1.231  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.628   5.458  -1.982  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.062   4.650  -3.051  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.495   3.362  -2.478  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.804   3.375  -1.463  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.943   5.391  -3.815  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.381   6.817  -4.173  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.568   4.622  -5.076  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.309   7.633  -4.863  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.092   5.638  -1.183  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.854   4.410  -3.746  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.077   5.430  -3.181  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.235   6.768  -4.832  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.662   7.335  -3.267  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.692   5.069  -5.524  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.388   4.658  -5.778  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.357   3.594  -4.822  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.726   8.161  -4.123  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.772   8.344  -5.532  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.663   6.976  -5.428  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.801   2.256  -3.131  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.332   0.947  -2.690  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.982   0.610  -3.315  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.151  -0.056  -2.703  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.349  -0.165  -3.021  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.628   0.032  -2.222  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.653  -0.204  -4.513  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.359   2.322  -3.927  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.214   0.987  -1.617  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.919  -1.115  -2.738  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.658  -0.677  -1.408  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.482  -0.122  -2.865  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.653   1.036  -1.825  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -7.953   0.431  -5.037  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.659   0.148  -4.685  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.559  -1.218  -4.873  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.771   1.077  -4.537  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.525   0.835  -5.243  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.441   1.767  -4.730  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.724   2.904  -4.359  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.719   1.016  -6.741  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.468   1.607  -4.970  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.228  -0.188  -5.060  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -4.617   2.061  -6.992  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.704   0.672  -7.020  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.973   0.443  -7.273  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.211   1.284  -4.699  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.111   2.093  -4.225  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.231   1.455  -4.508  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.404   0.768  -5.518  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.044   0.359  -4.998  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.151   3.056  -4.712  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.214   2.233  -3.160  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.182   1.668  -3.616  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.512   1.109  -3.772  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.164   0.882  -2.411  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.006   1.688  -1.493  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.408   2.022  -4.649  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.615   3.384  -4.001  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.744   1.354  -4.944  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.982   2.215  -2.821  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.411   0.157  -4.271  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.901   2.179  -5.591  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.826   4.054  -4.311  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.570   3.786  -4.306  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       3.596   3.278  -2.927  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.476   2.107  -5.196  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.631   0.672  -5.774  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.074   0.809  -4.072  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.888  -0.220  -2.292  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.571  -0.558  -1.054  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.718   0.419  -0.819  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.437   0.769  -1.754  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.092  -1.993  -1.122  1.00  0.00           C  
ATOM    403  SG  CYS A  32       5.745  -2.630   0.450  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.974  -0.817  -3.059  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.862  -0.472  -0.244  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       4.288  -2.645  -1.430  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.887  -2.043  -1.853  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.873   0.870   0.418  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.926   1.820   0.757  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.280   1.133   0.902  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.277   1.832   1.169  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.603   2.583   2.058  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.355   3.429   1.880  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.439   1.618   3.224  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.347  -0.106   0.765  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.261   0.565   1.119  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.989   2.541  -0.046  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.430   3.243   2.278  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.638   4.457   1.707  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.749   3.367   2.771  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.792   3.064   1.034  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       5.955   2.127   4.045  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.410   1.266   3.540  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.835   0.779   2.914  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      11.224  -0.054   0.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.154  -0.364  -0.938  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.950  -1.839  -1.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.721  -2.472  -1.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.281  -0.936   1.059  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.363   0.465   0.808  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.054   0.528   0.715  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.331   0.180  -1.378  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.074  -0.054  -1.411  1.00  0.00           H  
ATOM     10  N   CYS A   2       9.920  -2.387  -0.550  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.619  -3.806  -0.669  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.630  -4.069  -1.805  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.287  -5.214  -2.094  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.054  -4.322   0.654  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.125  -4.020   2.105  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.341  -1.821   0.022  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.542  -4.323  -0.883  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.106  -3.841   0.842  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.901  -5.389   0.577  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.157  -3.003  -2.441  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.201  -3.130  -3.531  1.00  0.00           C  
ATOM     22  C   ALA A   3       7.878  -3.480  -4.846  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.852  -2.846  -5.241  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.414  -1.846  -3.703  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.455  -2.112  -2.165  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.506  -3.916  -3.275  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       6.672  -1.156  -2.913  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       5.357  -2.064  -3.660  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       6.651  -1.403  -4.658  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.330  -4.476  -5.529  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.865  -4.878  -6.814  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.533  -3.862  -7.889  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.278  -3.692  -8.851  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.544  -4.929  -5.167  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.939  -4.973  -6.737  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.444  -5.834  -7.091  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.400  -3.180  -7.711  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.942  -2.159  -8.649  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.729  -1.422  -8.086  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.654  -0.198  -8.138  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.602  -2.773 -10.017  1.00  0.00           C  
ATOM     42  CG  LYS A   5       4.650  -3.959  -9.958  1.00  0.00           C  
ATOM     43  CD  LYS A   5       4.375  -4.518 -11.345  1.00  0.00           C  
ATOM     44  CE  LYS A   5       3.424  -5.702 -11.292  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       3.156  -6.261 -12.646  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.864  -3.365  -6.916  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.747  -1.450  -8.775  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       5.146  -2.011 -10.630  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       6.517  -3.098 -10.487  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       5.092  -4.733  -9.350  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       3.718  -3.639  -9.516  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       3.934  -3.743 -11.955  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       5.309  -4.837 -11.786  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       3.863  -6.473 -10.675  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       2.492  -5.379 -10.853  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       2.619  -7.149 -12.567  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       4.052  -6.452 -13.138  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       2.602  -5.584 -13.210  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.782  -2.179  -7.546  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.567  -1.612  -6.974  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.980  -2.563  -5.938  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.347  -3.738  -5.897  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.546  -1.324  -8.066  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.900  -3.150  -7.537  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.824  -0.680  -6.492  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.200  -0.305  -7.976  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       0.709  -1.999  -7.963  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       2.006  -1.466  -9.033  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.084  -2.054  -5.102  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.455  -2.865  -4.067  1.00  0.00           C  
ATOM     71  C   CYS A   7      -0.934  -2.335  -3.736  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.117  -1.137  -3.554  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.317  -2.879  -2.799  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.586  -3.805  -1.408  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.834  -1.104  -5.183  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.364  -3.873  -4.442  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.271  -3.329  -3.026  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.474  -1.862  -2.470  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.904  -3.228  -3.639  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.264  -2.836  -3.302  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.505  -3.051  -1.816  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.137  -4.095  -1.271  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.284  -3.633  -4.120  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.415  -3.135  -5.547  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.437  -3.059  -6.285  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.633  -2.803  -5.948  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.701  -4.176  -3.776  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.372  -1.785  -3.525  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.979  -4.666  -4.149  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.251  -3.562  -3.643  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.371  -2.894  -5.312  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.744  -2.484  -6.869  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.118  -2.068  -1.167  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.413  -2.138   0.263  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.575  -3.101   0.530  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.576  -2.744   1.149  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.732  -0.738   0.805  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.850  -0.634   2.330  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.541  -1.022   3.001  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.260   0.774   2.734  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.381  -1.261  -1.665  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.532  -2.515   0.762  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -3.952  -0.065   0.481  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.665  -0.412   0.373  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.615  -1.315   2.671  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.263  -2.021   2.695  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.664  -0.997   4.073  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -2.767  -0.329   2.710  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -4.476   1.468   2.470  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -5.427   0.809   3.801  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.169   1.046   2.219  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.423  -4.323   0.046  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.427  -5.364   0.204  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.731  -6.683   0.507  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.219  -7.758   0.162  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.264  -5.496  -1.075  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.122  -4.279  -1.434  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.752  -4.458  -2.807  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -9.200  -4.056  -0.384  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.596  -4.535  -0.442  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.069  -5.099   1.032  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.591  -5.689  -1.898  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.919  -6.348  -0.963  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.495  -3.400  -1.466  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -9.808  -4.653  -2.695  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.284  -5.288  -3.313  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -8.613  -3.557  -3.387  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -9.974  -3.423  -0.791  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -8.766  -3.580   0.483  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.625  -5.007  -0.098  1.00  0.00           H  
ATOM    131  N   GLY A  11      -4.577  -6.580   1.145  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -3.799  -7.750   1.488  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.347  -7.395   1.721  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.048  -6.434   2.430  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.240  -5.691   1.384  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.206  -8.194   2.385  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -3.862  -8.464   0.680  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.448  -8.155   1.113  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -0.018  -7.912   1.246  1.00  0.00           C  
ATOM    140  C   LEU A  12       0.727  -8.584   0.100  1.00  0.00           C  
ATOM    141  O   LEU A  12       0.401  -9.706  -0.285  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.497  -8.442   2.592  1.00  0.00           C  
ATOM    143  CG  LEU A  12       1.972  -8.154   2.887  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       2.211  -6.657   3.014  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       2.412  -8.876   4.151  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.751  -8.898   0.549  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.147  -6.847   1.196  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -0.098  -8.001   3.378  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       0.352  -9.511   2.612  1.00  0.00           H  
ATOM    150  HG  LEU A  12       2.573  -8.518   2.068  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       1.312  -6.124   2.743  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       3.016  -6.364   2.357  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       2.476  -6.420   4.034  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       2.266  -9.939   4.028  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       1.827  -8.526   4.989  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       3.458  -8.676   4.334  1.00  0.00           H  
ATOM    157  N   THR A  13       1.716  -7.892  -0.444  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.499  -8.420  -1.550  1.00  0.00           C  
ATOM    159  C   THR A  13       3.920  -7.856  -1.507  1.00  0.00           C  
ATOM    160  O   THR A  13       4.483  -7.430  -2.520  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.824  -8.120  -2.915  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.625  -8.614  -3.995  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.582  -6.628  -3.098  1.00  0.00           C  
ATOM    164  H   THR A  13       1.921  -7.000  -0.098  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.553  -9.494  -1.429  1.00  0.00           H  
ATOM    166  HB  THR A  13       0.868  -8.623  -2.936  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.538  -8.336  -3.865  1.00  0.00           H  
ATOM    168 HG21 THR A  13       0.881  -6.283  -2.352  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.179  -6.446  -4.083  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.516  -6.096  -2.987  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.499  -7.871  -0.316  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.853  -7.383  -0.110  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.430  -7.942   1.178  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.759  -8.685   1.898  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.902  -5.851  -0.092  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.386  -5.033   0.511  1.00  0.00           S  
ATOM    177  H   CYS A  14       4.008  -8.234   0.451  1.00  0.00           H  
ATOM    178  HA  CYS A  14       6.454  -7.739  -0.934  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       6.712  -5.539   0.549  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.097  -5.498  -1.092  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.681  -7.593   1.440  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.398  -8.056   2.627  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.675  -7.671   3.909  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.005  -6.636   3.976  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.815  -7.485   2.652  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.645  -7.952   1.476  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      10.916  -9.166   1.388  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      11.004  -7.104   0.633  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.149  -7.011   0.804  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.460  -9.132   2.575  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.763  -6.406   2.625  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.307  -7.794   3.563  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.817  -8.519   4.924  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.191  -8.302   6.224  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.873  -7.169   6.990  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.497  -7.383   8.028  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.208  -9.589   7.038  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.368  -9.319   4.793  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.161  -8.030   6.050  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.061  -9.355   8.082  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       8.159 -10.084   6.909  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       6.414 -10.238   6.699  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.746  -5.967   6.457  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.337  -4.796   7.065  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.794  -3.537   6.429  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.511  -2.552   7.109  1.00  0.00           O  
ATOM    207  H   GLY A  17       7.235  -5.874   5.622  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       8.110  -4.789   8.122  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.408  -4.826   6.929  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.624  -3.591   5.119  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.086  -2.479   4.372  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.573  -2.599   4.310  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.037  -3.597   3.832  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.659  -2.459   2.954  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.470  -2.255   2.865  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.844  -4.411   4.644  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.350  -1.561   4.881  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.412  -3.390   2.466  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.209  -1.644   2.405  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.893  -1.586   4.801  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.439  -1.579   4.798  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.914  -1.177   3.426  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.486  -0.311   2.757  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.891  -0.638   5.886  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.263   0.814   5.716  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.508   1.657   4.908  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.359   1.338   6.381  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.846   2.989   4.765  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.700   2.668   6.243  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.944   3.496   5.433  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.381  -0.828   5.172  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.109  -2.585   5.010  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.814  -0.700   5.889  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.263  -0.964   6.848  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.650   1.265   4.383  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.953   0.692   7.011  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.252   3.633   4.128  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.560   3.060   6.766  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.210   4.536   5.326  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.822  -1.795   3.013  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.218  -1.475   1.734  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.541  -0.116   1.854  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.396   0.050   2.635  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.211  -2.555   1.337  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.433  -2.395  -0.359  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.404  -2.468   3.586  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.003  -1.419   0.993  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.683  -3.522   1.416  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.631  -2.516   2.013  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.042   0.865   1.124  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.498   2.207   1.199  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.377   2.529  -0.006  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.049   2.382  -1.149  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.638   3.222   1.294  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.164   4.633   1.578  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.225   5.661   1.229  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.661   7.007   1.120  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       2.381   8.099   0.865  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       3.700   8.010   0.719  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.780   9.279   0.751  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.812   0.691   0.541  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.101   2.273   2.093  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.306   2.923   2.086  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.178   3.228   0.359  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.278   4.830   0.999  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       0.934   4.711   2.632  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.980   5.658   2.000  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.672   5.391   0.284  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.686   7.092   1.228  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       4.155   7.120   0.801  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       4.244   8.828   0.525  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.784   9.351   0.856  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       2.315  10.103   0.557  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.610   2.993   0.239  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.542   3.363  -0.827  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.091   4.625  -1.554  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.293   5.405  -1.021  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.856   3.612  -0.089  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.453   3.972   1.299  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.186   3.210   1.577  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.669   2.560  -1.540  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.392   4.420  -0.568  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.457   2.716  -0.106  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.272   5.035   1.364  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.226   3.680   1.993  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.519   3.797   2.190  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.411   2.268   2.057  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.596   4.811  -2.769  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.249   5.971  -3.589  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.585   7.269  -2.859  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.714   8.111  -2.629  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.995   5.901  -4.929  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.671   7.054  -5.865  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -3.086   8.196  -5.579  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.011   6.807  -6.896  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.221   4.140  -3.132  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.186   5.940  -3.777  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.734   4.979  -5.427  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.059   5.908  -4.736  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.845   7.414  -2.475  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.259   8.601  -1.769  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.538   8.395  -0.989  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.749   7.341  -0.386  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.493   6.710  -2.668  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.476   8.890  -1.084  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.411   9.397  -2.483  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.391   9.405  -0.997  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.655   9.347  -0.280  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.723   8.606  -1.076  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.951   8.887  -2.252  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.166  10.759   0.090  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.272  11.386   1.149  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.244  11.657  -1.138  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.165  10.212  -1.496  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.480   8.807   0.639  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.160  10.661   0.502  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.371  10.800   1.253  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.796  11.411   2.094  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.016  12.393   0.854  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.776  11.162  -1.977  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.731  12.587  -0.938  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -9.279  11.860  -1.371  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.376   7.663  -0.411  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.431   6.883  -1.035  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.937   5.997  -2.161  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.668   5.733  -3.116  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.143   7.500   0.524  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.891   6.260  -0.282  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.176   7.560  -1.426  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.704   5.521  -2.052  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.139   4.651  -3.070  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.545   3.411  -2.423  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.827   3.499  -1.431  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -7.041   5.353  -3.897  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.503   6.744  -4.344  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.668   4.504  -5.107  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.455   7.521  -5.109  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.167   5.752  -1.266  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.935   4.354  -3.738  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.168   5.447  -3.276  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.368   6.640  -4.982  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.774   7.322  -3.471  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.633   4.678  -5.362  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.295   4.774  -5.943  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.811   3.460  -4.871  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.889   8.134  -4.424  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.937   8.151  -5.842  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.789   6.832  -5.608  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.857   2.260  -2.990  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.359   0.992  -2.474  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.023   0.630  -3.114  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.162   0.029  -2.480  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.370  -0.156  -2.694  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.620   0.071  -1.857  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.732  -0.292  -4.167  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.435   2.266  -3.775  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.210   1.109  -1.410  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.912  -1.079  -2.370  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.546  -0.494  -0.939  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.489  -0.252  -2.411  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.711   1.122  -1.625  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -9.740   0.059  -4.324  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.660  -1.329  -4.460  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.048   0.299  -4.760  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.855   1.007  -4.373  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.622   0.733  -5.093  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.530   1.691  -4.645  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.816   2.835  -4.294  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.849   0.843  -6.594  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.572   1.492  -4.825  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.318  -0.280  -4.868  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -4.565   1.829  -6.930  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.893   0.674  -6.813  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -4.249   0.103  -7.103  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.293   1.223  -4.644  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.189   2.062  -4.228  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.151   1.400  -4.461  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.354   0.730  -5.476  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.124   0.296  -4.922  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.224   2.987  -4.785  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.293   2.281  -3.176  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.064   1.569  -3.519  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.385   0.980  -3.626  1.00  0.00           C  
ATOM    384  C   VAL A  31       2.966   0.694  -2.240  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.837   1.499  -1.319  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.340   1.898  -4.434  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.519   3.248  -3.751  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.685   1.225  -4.660  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.839   2.104  -2.721  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.286   0.046  -4.159  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.892   2.075  -5.400  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.573   3.573  -3.343  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       3.869   3.972  -4.472  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.241   3.155  -2.953  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.603   0.521  -5.474  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.984   0.703  -3.761  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.426   1.972  -4.904  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.605  -0.457  -2.104  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.220  -0.846  -0.844  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.457   0.021  -0.621  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.195   0.301  -1.567  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.585  -2.336  -0.884  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.938  -3.087   0.738  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.680  -1.053  -2.873  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.509  -0.667  -0.050  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       3.765  -2.885  -1.322  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.462  -2.464  -1.502  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.666   0.477   0.604  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.806   1.340   0.901  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.122   0.565   0.922  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.151  -0.603   0.477  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.625   2.084   2.241  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.422   3.012   2.177  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.486   1.100   3.392  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.136   1.137   1.370  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.034   0.249   1.319  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.861   2.082   0.118  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.505   2.686   2.415  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.650   2.647   2.837  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.045   3.043   1.165  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.717   4.005   2.481  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.591   1.625   4.330  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.254   0.345   3.314  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.514   0.631   3.349  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.715   0.862  -0.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.804   0.011  -0.072  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.536  -1.463  -0.289  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.393  -2.182  -0.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.998   0.276  -1.068  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.088   1.548  -1.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.254   1.381   0.187  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.726   0.275  -0.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.910   0.195   0.987  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.347  -1.919   0.086  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.992  -3.325  -0.075  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.876  -3.480  -1.093  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.012  -4.347  -0.967  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.541  -3.915   1.254  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.508  -3.365   2.696  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.690  -1.299   0.488  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.865  -3.857  -0.423  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.512  -3.642   1.425  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.615  -4.989   1.197  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.896  -2.629  -2.096  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.886  -2.660  -3.140  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.333  -3.525  -4.306  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.291  -3.188  -5.002  1.00  0.00           O  
ATOM     24  CB  ALA A   3       7.580  -1.252  -3.622  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.606  -1.964  -2.135  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.982  -3.077  -2.719  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       8.396  -0.896  -4.232  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       7.456  -0.599  -2.771  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       6.671  -1.262  -4.204  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.628  -4.628  -4.527  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.965  -5.506  -5.630  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.718  -4.823  -6.958  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.568  -4.837  -7.848  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.870  -4.841  -3.943  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.009  -5.779  -5.559  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.360  -6.397  -5.573  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.553  -4.196  -7.065  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.151  -3.459  -8.258  1.00  0.00           C  
ATOM     39  C   LYS A   5       5.064  -2.459  -7.897  1.00  0.00           C  
ATOM     40  O   LYS A   5       5.138  -1.291  -8.265  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.641  -4.402  -9.360  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.734  -5.021 -10.231  1.00  0.00           C  
ATOM     43  CD  LYS A   5       7.272  -4.046 -11.276  1.00  0.00           C  
ATOM     44  CE  LYS A   5       8.147  -2.955 -10.667  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       9.368  -3.509 -10.018  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.943  -4.211  -6.297  1.00  0.00           H  
ATOM     47  HA  LYS A   5       7.014  -2.921  -8.623  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       5.088  -5.205  -8.897  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.974  -3.848 -10.005  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       7.549  -5.332  -9.595  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.325  -5.885 -10.737  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       7.860  -4.596 -11.994  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.436  -3.582 -11.779  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       8.446  -2.273 -11.449  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       7.568  -2.420  -9.928  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       9.853  -4.164 -10.663  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       9.108  -4.026  -9.146  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5      10.021  -2.741  -9.766  1.00  0.00           H  
ATOM     59  N   ALA A   6       4.065  -2.937  -7.165  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.949  -2.112  -6.728  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.136  -2.865  -5.691  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.501  -3.972  -5.298  1.00  0.00           O  
ATOM     63  CB  ALA A   6       2.070  -1.727  -7.913  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.077  -3.881  -6.903  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.340  -1.209  -6.283  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       2.656  -1.749  -8.819  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.676  -0.733  -7.762  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.252  -2.428  -7.997  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.042  -2.271  -5.258  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.175  -2.893  -4.271  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.266  -2.435  -4.484  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.514  -1.451  -5.176  1.00  0.00           O  
ATOM     73  CB  CYS A   7       0.643  -2.559  -2.851  1.00  0.00           C  
ATOM     74  SG  CYS A   7      -0.245  -3.477  -1.549  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.805  -1.383  -5.614  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.227  -3.962  -4.416  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       1.694  -2.792  -2.760  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.497  -1.504  -2.670  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.216  -3.158  -3.912  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.626  -2.817  -4.067  1.00  0.00           C  
ATOM     81  C   ASN A   8      -4.380  -3.103  -2.768  1.00  0.00           C  
ATOM     82  O   ASN A   8      -5.603  -3.202  -2.754  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.215  -3.626  -5.233  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -5.542  -3.099  -5.769  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -6.097  -3.656  -6.712  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -6.062  -2.031  -5.187  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.968  -3.944  -3.383  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.696  -1.763  -4.292  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.506  -3.624  -6.047  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -4.362  -4.641  -4.905  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -5.577  -1.628  -4.437  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -6.915  -1.695  -5.525  1.00  0.00           H  
ATOM     93  N   LEU A   9      -3.623  -3.211  -1.673  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.184  -3.466  -0.341  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.124  -4.678  -0.354  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.136  -4.709   0.343  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.915  -2.215   0.168  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.239  -2.200   1.665  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.961  -2.245   2.490  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -6.058  -0.967   2.017  1.00  0.00           C  
ATOM    101  H   LEU A   9      -2.654  -3.097  -1.759  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.358  -3.679   0.323  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.302  -1.352  -0.052  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.843  -2.122  -0.377  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.825  -3.074   1.909  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -4.203  -2.471   3.517  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.465  -1.287   2.439  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -3.307  -3.011   2.098  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -7.047  -1.269   2.325  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -6.130  -0.324   1.152  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -5.576  -0.433   2.823  1.00  0.00           H  
ATOM    112  N   LEU A  10      -4.778  -5.675  -1.159  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -5.583  -6.884  -1.277  1.00  0.00           C  
ATOM    114  C   LEU A  10      -4.691  -8.119  -1.247  1.00  0.00           C  
ATOM    115  O   LEU A  10      -4.825  -9.019  -2.074  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.400  -6.860  -2.575  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -7.491  -5.787  -2.648  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.127  -5.768  -4.029  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -8.549  -6.028  -1.580  1.00  0.00           C  
ATOM    120  H   LEU A  10      -3.965  -5.593  -1.692  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -6.257  -6.919  -0.434  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -5.719  -6.702  -3.399  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -6.868  -7.825  -2.698  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.048  -4.818  -2.470  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -8.069  -6.755  -4.465  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -7.600  -5.066  -4.658  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.162  -5.473  -3.946  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -8.942  -7.029  -1.683  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -9.349  -5.312  -1.698  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -8.104  -5.915  -0.602  1.00  0.00           H  
ATOM    131  N   GLY A  11      -3.778  -8.153  -0.291  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -2.879  -9.280  -0.169  1.00  0.00           C  
ATOM    133  C   GLY A  11      -1.679  -8.956   0.689  1.00  0.00           C  
ATOM    134  O   GLY A  11      -1.791  -8.219   1.666  1.00  0.00           O  
ATOM    135  H   GLY A  11      -3.715  -7.408   0.343  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -3.413 -10.108   0.272  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -2.539  -9.565  -1.153  1.00  0.00           H  
ATOM    138  N   LEU A  12      -0.528  -9.495   0.317  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.702  -9.259   1.056  1.00  0.00           C  
ATOM    140  C   LEU A  12       1.883  -9.200   0.092  1.00  0.00           C  
ATOM    141  O   LEU A  12       2.844  -9.955   0.210  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.915 -10.357   2.106  1.00  0.00           C  
ATOM    143  CG  LEU A  12       2.062 -10.111   3.092  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       1.806  -8.854   3.910  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       2.246 -11.314   4.003  1.00  0.00           C  
ATOM    146  H   LEU A  12      -0.503 -10.067  -0.477  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.612  -8.305   1.554  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       0.001 -10.465   2.671  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       1.109 -11.286   1.589  1.00  0.00           H  
ATOM    150  HG  LEU A  12       2.978  -9.967   2.538  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       1.345  -8.105   3.284  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       2.743  -8.476   4.293  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       1.149  -9.089   4.735  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       3.158 -11.830   3.737  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       1.407 -11.985   3.889  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       2.306 -10.984   5.029  1.00  0.00           H  
ATOM    157  N   THR A  13       1.795  -8.294  -0.871  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.850  -8.123  -1.861  1.00  0.00           C  
ATOM    159  C   THR A  13       3.890  -7.109  -1.368  1.00  0.00           C  
ATOM    160  O   THR A  13       4.568  -6.447  -2.159  1.00  0.00           O  
ATOM    161  CB  THR A  13       2.258  -7.682  -3.224  1.00  0.00           C  
ATOM    162  OG1 THR A  13       3.292  -7.551  -4.204  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.502  -6.367  -3.095  1.00  0.00           C  
ATOM    164  H   THR A  13       1.004  -7.722  -0.915  1.00  0.00           H  
ATOM    165  HA  THR A  13       3.335  -9.081  -1.996  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.563  -8.442  -3.554  1.00  0.00           H  
ATOM    167  HG1 THR A  13       4.062  -7.129  -3.799  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.060  -6.300  -2.111  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.723  -6.324  -3.842  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.185  -5.543  -3.240  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.018  -7.013  -0.053  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.969  -6.109   0.575  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.735  -6.862   1.652  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.151  -7.672   2.373  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.246  -4.916   1.207  1.00  0.00           C  
ATOM    176  SG  CYS A  14       3.029  -4.086   0.124  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.463  -7.582   0.520  1.00  0.00           H  
ATOM    178  HA  CYS A  14       5.658  -5.759  -0.179  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       3.718  -5.253   2.085  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       4.980  -4.179   1.498  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.034  -6.609   1.754  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.863  -7.286   2.750  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.579  -6.741   4.152  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.778  -5.816   4.322  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.350  -7.144   2.417  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.197  -8.194   3.112  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      10.014  -9.392   2.817  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      11.022  -7.824   3.967  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.448  -5.963   1.148  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.600  -8.334   2.733  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.487  -7.242   1.352  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.690  -6.170   2.734  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.232  -7.322   5.147  1.00  0.00           N  
ATOM    194  CA  ALA A  16       8.055  -6.921   6.534  1.00  0.00           C  
ATOM    195  C   ALA A  16       8.564  -5.505   6.797  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.670  -5.144   6.406  1.00  0.00           O  
ATOM    197  CB  ALA A  16       8.755  -7.910   7.451  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.858  -8.051   4.938  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.998  -6.955   6.755  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       9.133  -7.392   8.319  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       9.577  -8.371   6.921  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.055  -8.672   7.760  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.744  -4.714   7.476  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.113  -3.350   7.801  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.553  -2.352   6.817  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.132  -1.258   7.194  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.878  -5.059   7.758  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.742  -3.114   8.787  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.190  -3.272   7.805  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.543  -2.728   5.554  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.033  -1.860   4.509  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.539  -2.080   4.306  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.118  -3.068   3.704  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.790  -2.104   3.207  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.560  -1.667   3.279  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.886  -3.617   5.319  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.193  -0.838   4.821  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.720  -3.150   2.954  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.337  -1.518   2.420  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.743  -1.155   4.820  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.294  -1.240   4.708  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.821  -0.896   3.301  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.432  -0.078   2.608  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.612  -0.326   5.743  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.966   1.140   5.639  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.335   1.975   4.719  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.928   1.685   6.474  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.662   3.314   4.640  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.258   3.024   6.396  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.624   3.840   5.479  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.143  -0.396   5.294  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.016  -2.262   4.918  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.542  -0.410   5.630  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.885  -0.661   6.734  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.581   1.570   4.058  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.426   1.051   7.192  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.164   3.950   3.919  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.012   3.434   7.053  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.880   4.887   5.418  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.719  -1.511   2.900  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.129  -1.255   1.596  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.462   0.111   1.632  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.653   0.253   2.132  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.108  -2.343   1.250  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.854  -2.028  -0.269  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.274  -2.135   3.506  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.920  -1.248   0.860  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.625  -3.281   1.118  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.593  -2.439   2.067  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.164   1.118   1.145  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.643   2.470   1.163  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.269   2.735  -0.024  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.153   2.638  -1.178  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.786   3.485   1.159  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.304   4.918   1.274  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.377   5.919   0.868  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.801   7.226   0.529  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.122   7.477  -0.599  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       1.078   6.572  -1.572  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.517   8.648  -0.772  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.062   0.953   0.787  1.00  0.00           H  
ATOM    262  HA  ARG A  21       0.074   2.591   2.071  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.438   3.278   1.994  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.342   3.386   0.240  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.443   5.049   0.639  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.024   5.099   2.304  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       3.068   6.042   1.690  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.906   5.534   0.008  1.00  0.00           H  
ATOM    269  HE  ARG A  21       1.885   7.937   1.200  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       1.555   5.698  -1.471  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       0.549   6.756  -2.407  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.569   9.355  -0.067  1.00  0.00           H  
ATOM    273 HH22 ARG A  21      -0.018   8.820  -1.612  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.525   3.111   0.249  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.493   3.436  -0.792  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.104   4.724  -1.495  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.379   5.543  -0.928  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.805   3.619  -0.038  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.407   3.960   1.358  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.085   3.281   1.601  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.588   2.639  -1.516  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.372   4.420  -0.494  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.373   2.703  -0.078  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.301   5.029   1.458  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.148   3.589   2.050  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.441   3.906   2.203  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.234   2.323   2.077  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.568   4.891  -2.720  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.251   6.079  -3.510  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.617   7.351  -2.750  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.762   8.207  -2.493  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.998   6.040  -4.842  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.529   7.112  -5.807  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.513   7.779  -5.515  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.169   7.271  -6.867  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.134   4.189  -3.116  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.189   6.079  -3.701  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.846   5.075  -5.303  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.052   6.183  -4.656  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.880   7.460  -2.365  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.324   8.615  -1.628  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.613   8.365  -0.877  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.823   7.282  -0.329  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.513   6.745  -2.576  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.556   8.892  -0.921  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.475   9.432  -2.318  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.474   9.367  -0.847  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.746   9.265  -0.152  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.782   8.508  -0.974  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.987   8.786  -2.153  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.300  10.657   0.229  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.439  11.294   1.308  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.385  11.569  -0.988  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.248  10.198  -1.303  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.571   8.718   0.762  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.297  10.529   0.626  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.424  10.656   2.180  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.848  12.258   1.573  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.433  11.420   0.937  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.402  11.958  -1.215  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -9.056  12.388  -0.779  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.754  11.007  -1.833  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.430   7.550  -0.325  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.454   6.750  -0.974  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.910   5.869  -2.080  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.612   5.572  -3.045  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.213   7.389   0.614  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.924   6.122  -0.233  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.199   7.412  -1.391  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.664   5.438  -1.942  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.050   4.579  -2.940  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.395   3.385  -2.269  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.673   3.531  -1.289  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.982   5.320  -3.773  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.503   6.684  -4.236  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.570   4.476  -4.973  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.480   7.504  -4.994  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.149   5.696  -1.149  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.825   4.231  -3.608  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.116   5.458  -3.152  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.353   6.535  -4.884  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.811   7.255  -3.371  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.248   3.640  -5.075  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -5.565   4.109  -4.827  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.607   5.080  -5.867  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.092   8.279  -4.351  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.948   7.953  -5.858  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.673   6.862  -5.314  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.656   2.209  -2.808  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.094   0.974  -2.273  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.780   0.634  -2.970  1.00  0.00           C  
ATOM    352  O   VAL A  28      -4.879   0.048  -2.376  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.078  -0.209  -2.401  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.241  -0.038  -1.437  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.589  -0.338  -3.829  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.239   2.170  -3.588  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -6.894   1.134  -1.223  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.555  -1.118  -2.142  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -8.864   0.045  -0.428  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.896  -0.894  -1.507  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.790   0.858  -1.690  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.422  -1.346  -4.181  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.058   0.357  -4.464  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -9.645  -0.117  -3.855  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.678   1.015  -4.238  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.475   0.765  -5.016  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.347   1.663  -4.538  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.581   2.814  -4.172  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.742   0.988  -6.497  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.424   1.488  -4.654  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.189  -0.267  -4.872  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -4.171   0.278  -7.076  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -4.451   1.991  -6.769  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.795   0.852  -6.697  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.133   1.140  -4.533  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -0.999   1.923  -4.092  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.316   1.218  -4.329  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.471   0.487  -5.310  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.002   0.207  -4.833  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -0.994   2.861  -4.625  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.102   2.121  -3.035  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.265   1.431  -3.436  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.571   0.812  -3.549  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.208   0.649  -2.171  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.047   1.506  -1.299  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.501   1.635  -4.479  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.773   3.019  -3.906  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.804   0.895  -4.745  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.080   2.022  -2.670  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.437  -0.167  -3.987  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.995   1.765  -5.425  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       4.161   3.661  -4.683  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.496   2.943  -3.107  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       2.854   3.436  -3.521  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.607   0.028  -5.360  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.237   0.580  -3.807  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.492   1.551  -5.257  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.924  -0.448  -1.977  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.590  -0.707  -0.708  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.697   0.319  -0.497  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.409   0.668  -1.442  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.192  -2.112  -0.698  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.125  -3.391  -1.437  1.00  0.00           S  
ATOM    404  H   CYS A  32       4.014  -1.096  -2.706  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.863  -0.619   0.085  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       6.119  -2.101  -1.251  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.392  -2.401   0.323  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.842   0.809   0.725  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.872   1.796   1.019  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.262   1.161   1.008  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.247   1.882   1.256  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.634   2.503   2.370  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.363   3.334   2.318  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.572   1.498   3.510  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.373  -0.054   0.714  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.247   0.504   1.442  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.835   2.545   0.241  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.464   3.170   2.554  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.935   3.401   3.308  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.654   2.866   1.651  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.595   4.325   1.958  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.792   1.996   4.443  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.299   0.717   3.340  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.583   1.066   3.556  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.332  -0.482   0.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.328  -0.874  -0.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.098  -2.355  -0.615  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.883  -3.043  -1.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.155   0.111   1.183  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.362  -1.328   1.576  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.461   0.056   1.200  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.541  -0.339  -0.965  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.278  -0.613  -0.896  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.028  -2.848  -0.011  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.698  -4.264  -0.076  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.781  -4.549  -1.261  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.628  -5.695  -1.683  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.032  -4.710   1.225  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.971  -4.304   2.738  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.437  -2.242   0.500  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.619  -4.814  -0.207  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.065  -4.236   1.304  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.897  -5.782   1.200  1.00  0.00           H  
ATOM     20  N   ALA A   3       8.158  -3.499  -1.785  1.00  0.00           N  
ATOM     21  CA  ALA A   3       7.246  -3.633  -2.911  1.00  0.00           C  
ATOM     22  C   ALA A   3       7.956  -4.140  -4.158  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.955  -3.568  -4.591  1.00  0.00           O  
ATOM     24  CB  ALA A   3       6.577  -2.304  -3.213  1.00  0.00           C  
ATOM     25  H   ALA A   3       8.312  -2.611  -1.397  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.477  -4.339  -2.635  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       5.513  -2.453  -3.325  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       6.982  -1.896  -4.128  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       6.760  -1.616  -2.400  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.415  -5.205  -4.735  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.988  -5.771  -5.940  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.744  -4.885  -7.146  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.533  -4.870  -8.088  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.615  -5.605  -4.342  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.052  -5.892  -5.802  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.544  -6.738  -6.120  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.641  -4.141  -7.107  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.282  -3.239  -8.193  1.00  0.00           C  
ATOM     39  C   LYS A   5       5.137  -2.322  -7.771  1.00  0.00           C  
ATOM     40  O   LYS A   5       5.153  -1.126  -8.053  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.877  -4.025  -9.445  1.00  0.00           C  
ATOM     42  CG  LYS A   5       5.629  -3.141 -10.657  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.144  -3.946 -11.850  1.00  0.00           C  
ATOM     44  CE  LYS A   5       4.928  -3.059 -13.067  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       3.959  -1.961 -12.791  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.062  -4.198  -6.323  1.00  0.00           H  
ATOM     47  HA  LYS A   5       7.146  -2.634  -8.420  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.664  -4.723  -9.688  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.971  -4.573  -9.235  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       4.883  -2.403 -10.406  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.553  -2.645 -10.921  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.880  -4.697 -12.090  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       4.209  -4.423 -11.593  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       5.876  -2.627 -13.353  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       4.551  -3.666 -13.876  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       3.020  -2.211 -13.162  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       4.276  -1.082 -13.248  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       3.883  -1.797 -11.767  1.00  0.00           H  
ATOM     59  N   ALA A   6       4.140  -2.894  -7.103  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.981  -2.134  -6.648  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.192  -2.935  -5.624  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.535  -4.079  -5.327  1.00  0.00           O  
ATOM     63  CB  ALA A   6       2.089  -1.764  -7.827  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.179  -3.855  -6.913  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.334  -1.222  -6.188  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.496  -0.898  -7.571  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.436  -2.592  -8.059  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       2.703  -1.538  -8.687  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.141  -2.333  -5.089  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.297  -2.992  -4.102  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.119  -2.436  -4.182  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.306  -1.228  -4.245  1.00  0.00           O  
ATOM     73  CB  CYS A   7       0.868  -2.793  -2.695  1.00  0.00           C  
ATOM     74  SG  CYS A   7      -0.132  -3.548  -1.374  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.915  -1.416  -5.371  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.274  -4.047  -4.332  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       1.854  -3.231  -2.651  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.940  -1.735  -2.490  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.114  -3.309  -4.190  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.500  -2.861  -4.274  1.00  0.00           C  
ATOM     81  C   ASN A   8      -4.228  -3.076  -2.956  1.00  0.00           C  
ATOM     82  O   ASN A   8      -5.457  -3.182  -2.939  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.236  -3.607  -5.385  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.712  -2.684  -6.488  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.915  -2.031  -7.155  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -6.021  -2.625  -6.687  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.919  -4.268  -4.146  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.495  -1.807  -4.502  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.576  -4.344  -5.818  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.096  -4.102  -4.962  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.601  -3.170  -6.117  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -6.352  -2.039  -7.399  1.00  0.00           H  
ATOM     93  N   LEU A   9      -3.457  -3.139  -1.865  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -3.984  -3.343  -0.506  1.00  0.00           C  
ATOM     95  C   LEU A   9      -4.537  -4.764  -0.334  1.00  0.00           C  
ATOM     96  O   LEU A   9      -4.191  -5.463   0.618  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.058  -2.289  -0.179  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.438  -2.145   1.302  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -6.023  -0.765   1.560  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -6.439  -3.214   1.719  1.00  0.00           C  
ATOM    101  H   LEU A   9      -2.488  -3.043  -1.974  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.159  -3.219   0.179  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.702  -1.331  -0.527  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.952  -2.539  -0.731  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -4.552  -2.254   1.910  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -6.290  -0.306   0.618  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -5.292  -0.153   2.064  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -6.904  -0.858   2.178  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -5.921  -4.150   1.878  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -7.179  -3.339   0.942  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.926  -2.914   2.634  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.391  -5.177  -1.261  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.008  -6.499  -1.240  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.020  -7.587  -1.666  1.00  0.00           C  
ATOM    115  O   LEU A  10      -5.292  -8.357  -2.587  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.223  -6.513  -2.172  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.255  -5.411  -1.918  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.363  -5.472  -2.957  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -8.833  -5.531  -0.515  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.618  -4.562  -1.994  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -6.336  -6.698  -0.232  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.868  -6.417  -3.188  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.717  -7.468  -2.070  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.771  -4.449  -2.002  1.00  0.00           H  
ATOM    125 HD11 LEU A  10     -10.160  -4.801  -2.672  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -9.745  -6.480  -3.018  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -8.971  -5.176  -3.919  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -8.818  -4.563  -0.036  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -8.240  -6.227   0.061  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.850  -5.888  -0.574  1.00  0.00           H  
ATOM    131  N   GLY A  11      -3.877  -7.646  -1.004  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -2.885  -8.642  -1.340  1.00  0.00           C  
ATOM    133  C   GLY A  11      -1.615  -8.480  -0.536  1.00  0.00           C  
ATOM    134  O   GLY A  11      -1.103  -7.370  -0.390  1.00  0.00           O  
ATOM    135  H   GLY A  11      -3.706  -7.004  -0.277  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -3.296  -9.623  -1.151  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -2.647  -8.558  -2.389  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.099  -9.589  -0.025  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.131  -9.580   0.763  1.00  0.00           C  
ATOM    140  C   LEU A  12       1.346  -9.582  -0.160  1.00  0.00           C  
ATOM    141  O   LEU A  12       2.268 -10.376   0.003  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.188 -10.787   1.713  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -0.779 -10.754   2.907  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -0.683  -9.426   3.642  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -2.211 -11.025   2.465  1.00  0.00           C  
ATOM    146  H   LEU A  12      -1.549 -10.440  -0.189  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.142  -8.671   1.347  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -0.021 -11.677   1.137  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       1.194 -10.861   2.099  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -0.495 -11.531   3.602  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -1.648  -9.172   4.056  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -0.374  -8.654   2.952  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       0.041  -9.506   4.440  1.00  0.00           H  
ATOM    154 HD21 LEU A  12      -2.852 -11.079   3.333  1.00  0.00           H  
ATOM    155 HD22 LEU A  12      -2.250 -11.963   1.930  1.00  0.00           H  
ATOM    156 HD23 LEU A  12      -2.546 -10.228   1.819  1.00  0.00           H  
ATOM    157  N   THR A  13       1.326  -8.691  -1.136  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.403  -8.575  -2.103  1.00  0.00           C  
ATOM    159  C   THR A  13       3.527  -7.678  -1.571  1.00  0.00           C  
ATOM    160  O   THR A  13       3.985  -6.749  -2.246  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.860  -8.047  -3.454  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.922  -7.908  -4.405  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.146  -6.712  -3.281  1.00  0.00           C  
ATOM    164  H   THR A  13       0.553  -8.089  -1.210  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.802  -9.566  -2.267  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.146  -8.765  -3.832  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.665  -7.459  -3.986  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.728  -6.075  -2.629  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.172  -6.878  -2.845  1.00  0.00           H  
ATOM    170 HG23 THR A  13       1.033  -6.235  -4.243  1.00  0.00           H  
ATOM    171  N   CYS A  14       3.973  -7.966  -0.357  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.038  -7.200   0.266  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.595  -7.956   1.462  1.00  0.00           C  
ATOM    174  O   CYS A  14       4.948  -8.858   1.996  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.533  -5.835   0.725  1.00  0.00           C  
ATOM    176  SG  CYS A  14       5.796  -4.523   0.684  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.580  -8.722   0.134  1.00  0.00           H  
ATOM    178  HA  CYS A  14       5.822  -7.063  -0.463  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       3.712  -5.525   0.095  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       4.192  -5.921   1.743  1.00  0.00           H  
ATOM    181  N   ASP A  15       6.793  -7.575   1.868  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.466  -8.199   3.002  1.00  0.00           C  
ATOM    183  C   ASP A  15       6.830  -7.766   4.312  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.243  -6.684   4.403  1.00  0.00           O  
ATOM    185  CB  ASP A  15       8.956  -7.847   3.017  1.00  0.00           C  
ATOM    186  CG  ASP A  15       9.741  -8.548   1.926  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.144  -9.357   1.187  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      10.956  -8.292   1.818  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.238  -6.848   1.395  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.359  -9.269   2.901  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.068  -6.782   2.883  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.373  -8.129   3.973  1.00  0.00           H  
ATOM    193  N   ALA A  16       6.955  -8.614   5.326  1.00  0.00           N  
ATOM    194  CA  ALA A  16       6.403  -8.339   6.648  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.203  -7.257   7.373  1.00  0.00           C  
ATOM    196  O   ALA A  16       7.867  -7.517   8.376  1.00  0.00           O  
ATOM    197  CB  ALA A  16       6.351  -9.615   7.476  1.00  0.00           C  
ATOM    198  H   ALA A  16       7.439  -9.454   5.180  1.00  0.00           H  
ATOM    199  HA  ALA A  16       5.391  -7.984   6.513  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.248  -9.694   8.071  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       6.277 -10.467   6.818  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       5.489  -9.586   8.127  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.130  -6.048   6.846  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.834  -4.923   7.421  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.429  -3.636   6.744  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.234  -2.609   7.391  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.581  -5.915   6.041  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.602  -4.860   8.474  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.897  -5.067   7.298  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.270  -3.711   5.433  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.853  -2.571   4.647  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.338  -2.572   4.526  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.741  -3.542   4.057  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.494  -2.611   3.256  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.313  -2.452   3.253  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.412  -4.563   4.984  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.166  -1.673   5.159  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.248  -3.552   2.785  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.092  -1.804   2.662  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.723  -1.497   4.966  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.275  -1.376   4.913  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.814  -0.970   3.517  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.453  -0.153   2.849  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.766  -0.378   5.969  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.275   1.033   5.808  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.643   1.927   4.953  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.385   1.462   6.516  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       3.110   3.220   4.811  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.856   2.754   6.376  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       4.219   3.633   5.523  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.255  -0.770   5.340  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.863  -2.350   5.135  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.689  -0.343   5.923  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.063  -0.726   6.948  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.775   1.606   4.395  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.885   0.777   7.183  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.608   3.905   4.142  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.724   3.075   6.933  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.585   4.643   5.413  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.699  -1.536   3.084  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.144  -1.217   1.780  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.509   0.165   1.839  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.458   0.379   2.570  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.106  -2.269   1.374  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.693  -1.965  -0.237  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.231  -2.172   3.661  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.950  -1.208   1.061  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.588  -3.233   1.320  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.669  -2.303   2.124  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.066   1.110   1.096  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.549   2.466   1.103  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.374   2.703  -0.081  1.00  0.00           C  
ATOM    253  O   ARG A  21      -0.010   2.437  -1.226  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.693   3.478   1.060  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.276   4.878   1.482  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.976   5.947   0.655  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.239   6.254  -0.575  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.683   7.059  -1.543  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.902   7.584  -1.472  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.904   7.333  -2.583  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.847   0.896   0.544  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.009   2.605   2.015  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.478   3.145   1.721  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.077   3.528   0.053  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.209   4.978   1.349  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.523   5.015   2.523  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.060   6.845   1.248  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.963   5.595   0.394  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.337   5.854  -0.671  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.494   7.377  -0.693  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.231   8.190  -2.199  1.00  0.00           H  
ATOM    272 HH21 ARG A  21      -0.021   6.939  -2.642  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.224   7.937  -3.316  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.568   3.239   0.177  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.529   3.547  -0.872  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.101   4.780  -1.650  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.284   5.570  -1.166  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.823   3.816  -0.116  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.401   4.252   1.247  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.057   3.619   1.513  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.660   2.716  -1.550  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.380   4.591  -0.625  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.411   2.913  -0.077  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.316   5.328   1.274  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.122   3.916   1.977  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.389   4.334   1.973  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.165   2.751   2.144  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.633   4.939  -2.849  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.285   6.082  -3.687  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.643   7.385  -2.979  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.795   8.258  -2.793  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -3.012   6.005  -5.027  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.461   6.992  -6.039  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.404   7.601  -5.764  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.076   7.140  -7.114  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.268   4.266  -3.187  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.220   6.058  -3.860  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.909   5.008  -5.428  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.060   6.220  -4.872  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.894   7.496  -2.559  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.331   8.680  -1.861  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.530   8.412  -0.979  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.639   7.347  -0.371  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.522   6.763  -2.713  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.520   9.045  -1.249  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.592   9.437  -2.586  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.429   9.378  -0.909  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.625   9.251  -0.094  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.722   8.485  -0.826  1.00  0.00           C  
ATOM    310  O   VAL A  25      -9.028   8.767  -1.983  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.161  10.629   0.357  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.208  11.271   1.354  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.379  11.550  -0.836  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.287  10.195  -1.420  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.355   8.694   0.792  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.112  10.479   0.848  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.215  10.873   1.210  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.541  11.056   2.359  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.193  12.339   1.201  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.913  11.018  -1.610  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.422  11.877  -1.219  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.955  12.410  -0.527  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.305   7.520  -0.129  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.372   6.714  -0.695  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.915   5.837  -1.845  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.682   5.565  -2.766  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.008   7.356   0.787  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.777   6.082   0.082  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.153   7.372  -1.048  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.672   5.382  -1.788  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.132   4.523  -2.831  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.421   3.332  -2.211  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.637   3.488  -1.279  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -7.129   5.265  -3.743  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.681   6.629  -4.170  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.805   4.421  -4.969  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.710   7.453  -4.989  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.105   5.620  -1.026  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.953   4.170  -3.439  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.219   5.407  -3.188  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.570   6.478  -4.766  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.939   7.197  -3.288  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.637   4.449  -5.656  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.623   3.400  -4.665  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -5.924   4.814  -5.454  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.171   8.127  -4.338  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -7.255   8.025  -5.727  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.011   6.797  -5.486  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.698   2.154  -2.734  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.077   0.929  -2.241  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.782   0.649  -2.995  1.00  0.00           C  
ATOM    352  O   VAL A  28      -4.822   0.126  -2.435  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.025  -0.288  -2.354  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.194  -0.143  -1.394  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.527  -0.462  -3.781  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.328   2.107  -3.478  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -6.843   1.079  -1.196  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.471  -1.175  -2.080  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.106  -0.446  -1.888  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.279   0.887  -1.083  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.029  -0.769  -0.529  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -7.931   0.142  -4.449  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.560  -0.150  -3.839  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.448  -1.500  -4.067  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.769   1.016  -4.269  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.602   0.823  -5.113  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.492   1.781  -4.710  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.758   2.930  -4.359  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.971   1.027  -6.575  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.563   1.437  -4.649  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.258  -0.193  -4.987  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -6.034   1.198  -6.657  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -4.704   0.146  -7.139  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -4.437   1.881  -6.965  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.262   1.303  -4.751  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.135   2.133  -4.385  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.189   1.420  -4.562  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.393   0.697  -5.541  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.111   0.370  -5.029  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.140   3.021  -5.001  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.239   2.426  -3.350  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.087   1.612  -3.613  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.393   0.983  -3.661  1.00  0.00           C  
ATOM    384  C   VAL A  31       2.935   0.764  -2.250  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.810   1.626  -1.381  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.393   1.822  -4.498  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.603   3.202  -3.889  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.720   1.092  -4.653  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.862   2.190  -2.848  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.278   0.021  -4.140  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.971   1.957  -5.483  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       3.480   3.147  -2.817  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       2.878   3.890  -4.299  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.599   3.551  -4.120  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.841   0.387  -3.843  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.530   1.807  -4.632  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.732   0.563  -5.595  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.533  -0.394  -2.030  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.101  -0.723  -0.735  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.415   0.032  -0.553  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.138   0.260  -1.523  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.318  -2.234  -0.629  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.754  -2.819   1.035  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.606  -1.038  -2.759  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.404  -0.408   0.028  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       3.412  -2.740  -0.926  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.117  -2.521  -1.298  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.706   0.443   0.670  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.925   1.193   0.947  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.152   0.284   1.038  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.085  -0.885   0.594  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.801   2.020   2.244  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.711   3.071   2.101  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.524   1.118   3.438  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.191   0.749   1.549  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.086   0.250   1.404  1.00  0.00           H  
ATOM    417  HA  VAL A  33       7.073   1.883   0.127  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.738   2.528   2.413  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.787   2.690   2.510  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.571   3.305   1.056  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       6.000   3.964   2.635  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.820   1.623   4.345  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.089   0.202   3.336  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.470   0.889   3.479  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.038   0.024   0.192  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.664  -0.288  -1.209  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.466  -1.772  -1.420  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.152  -2.382  -2.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.288  -0.849   0.696  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.233   0.476   0.689  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.847   0.671   0.213  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.745   0.226  -1.450  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.447   0.061  -1.867  1.00  0.00           H  
ATOM     10  N   CYS A   2       9.543  -2.359  -0.669  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.275  -3.790  -0.774  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.401  -4.109  -1.982  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.433  -5.221  -2.503  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.613  -4.310   0.502  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.635  -4.115   1.996  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.031  -1.817  -0.018  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.224  -4.290  -0.898  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       7.690  -3.773   0.664  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.397  -5.361   0.384  1.00  0.00           H  
ATOM     20  N   ALA A   3       7.612  -3.134  -2.421  1.00  0.00           N  
ATOM     21  CA  ALA A   3       6.736  -3.337  -3.565  1.00  0.00           C  
ATOM     22  C   ALA A   3       7.539  -3.464  -4.852  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.353  -2.599  -5.167  1.00  0.00           O  
ATOM     24  CB  ALA A   3       5.741  -2.197  -3.689  1.00  0.00           C  
ATOM     25  H   ALA A   3       7.622  -2.266  -1.969  1.00  0.00           H  
ATOM     26  HA  ALA A   3       6.182  -4.249  -3.399  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       4.739  -2.598  -3.727  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       5.942  -1.641  -4.592  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       5.835  -1.543  -2.834  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.300  -4.543  -5.586  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.006  -4.764  -6.836  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.622  -3.750  -7.895  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.468  -3.285  -8.657  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.640  -5.195  -5.278  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.068  -4.699  -6.654  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.772  -5.754  -7.199  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.339  -3.403  -7.934  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.827  -2.431  -8.895  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.654  -1.660  -8.304  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.562  -0.445  -8.460  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.382  -3.112 -10.199  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.528  -3.557 -11.100  1.00  0.00           C  
ATOM     43  CD  LYS A   5       7.411  -2.385 -11.515  1.00  0.00           C  
ATOM     44  CE  LYS A   5       6.640  -1.341 -12.309  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       6.114  -1.890 -13.589  1.00  0.00           N  
ATOM     46  H   LYS A   5       5.724  -3.806  -7.292  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.623  -1.736  -9.117  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       4.795  -3.983  -9.950  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.764  -2.423 -10.755  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       7.131  -4.276 -10.569  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.115  -4.016 -11.987  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       7.814  -1.920 -10.629  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       8.223  -2.759 -12.124  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       5.812  -0.992 -11.711  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       7.299  -0.513 -12.526  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       5.105  -1.657 -13.689  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       6.224  -2.923 -13.606  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       6.633  -1.483 -14.392  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.759  -2.375  -7.634  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.584  -1.768  -7.024  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.975  -2.713  -5.999  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.399  -3.864  -5.883  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.553  -1.406  -8.087  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.884  -3.342  -7.550  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.894  -0.860  -6.527  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.556  -2.158  -8.861  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.801  -0.446  -8.515  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       0.574  -1.358  -7.635  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.992  -2.223  -5.262  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.317  -3.015  -4.245  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.116  -2.527  -4.077  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.386  -1.339  -4.214  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.067  -2.923  -2.913  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.234  -3.769  -1.531  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.703  -1.291  -5.405  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.304  -4.042  -4.574  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.044  -3.366  -3.026  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.178  -1.882  -2.643  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.034  -3.432  -3.783  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.424  -3.063  -3.596  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.902  -3.539  -2.239  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.536  -4.629  -1.801  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.303  -3.671  -4.693  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.274  -2.884  -5.989  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.217  -2.634  -6.562  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.448  -2.502  -6.469  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.776  -4.373  -3.679  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.495  -1.987  -3.638  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.960  -4.672  -4.901  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.323  -3.712  -4.342  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.252  -2.745  -5.968  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.460  -1.998  -7.309  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.721  -2.729  -1.579  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -5.264  -3.071  -0.266  1.00  0.00           C  
ATOM     95  C   LEU A   9      -6.343  -4.149  -0.388  1.00  0.00           C  
ATOM     96  O   LEU A   9      -7.414  -4.052   0.211  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.842  -1.824   0.411  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.828  -0.722   0.721  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -5.528   0.497   1.301  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -3.766  -1.233   1.682  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.973  -1.870  -1.990  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -4.455  -3.455   0.336  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -6.604  -1.412  -0.235  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.306  -2.127   1.337  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -4.338  -0.422  -0.194  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -5.886   1.123   0.497  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -4.833   1.056   1.910  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -6.363   0.177   1.909  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -3.287  -2.104   1.259  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -4.227  -1.497   2.622  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -3.028  -0.462   1.848  1.00  0.00           H  
ATOM    112  N   LEU A  10      -6.044  -5.177  -1.167  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.954  -6.287  -1.391  1.00  0.00           C  
ATOM    114  C   LEU A  10      -6.804  -7.349  -0.301  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.775  -8.546  -0.581  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.716  -6.879  -2.794  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -5.259  -6.920  -3.284  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -4.425  -7.916  -2.493  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -5.215  -7.257  -4.766  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.164  -5.190  -1.607  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.960  -5.895  -1.348  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -7.100  -7.886  -2.804  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.283  -6.292  -3.501  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -4.818  -5.941  -3.155  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -3.497  -7.452  -2.193  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -4.213  -8.778  -3.109  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -4.972  -8.227  -1.615  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -5.952  -6.668  -5.291  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -5.428  -8.307  -4.903  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -4.232  -7.035  -5.157  1.00  0.00           H  
ATOM    131  N   GLY A  11      -6.707  -6.893   0.942  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -6.551  -7.801   2.062  1.00  0.00           C  
ATOM    133  C   GLY A  11      -5.172  -8.426   2.087  1.00  0.00           C  
ATOM    134  O   GLY A  11      -5.015  -9.602   2.411  1.00  0.00           O  
ATOM    135  H   GLY A  11      -6.739  -5.926   1.099  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -6.709  -7.257   2.982  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -7.290  -8.586   1.985  1.00  0.00           H  
ATOM    138  N   LEU A  12      -4.171  -7.629   1.736  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -2.794  -8.090   1.701  1.00  0.00           C  
ATOM    140  C   LEU A  12      -1.850  -6.898   1.805  1.00  0.00           C  
ATOM    141  O   LEU A  12      -2.176  -5.800   1.357  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -2.540  -8.881   0.406  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -1.151  -9.516   0.259  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -1.256 -10.849  -0.463  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -0.211  -8.589  -0.501  1.00  0.00           C  
ATOM    146  H   LEU A  12      -4.365  -6.704   1.483  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -2.636  -8.738   2.550  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -3.276  -9.670   0.347  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -2.692  -8.214  -0.429  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -0.733  -9.693   1.240  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -0.423 -11.478  -0.182  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -1.238 -10.684  -1.529  1.00  0.00           H  
ATOM    153 HD13 LEU A  12      -2.181 -11.335  -0.189  1.00  0.00           H  
ATOM    154 HD21 LEU A  12      -0.777  -7.775  -0.931  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       0.280  -9.141  -1.290  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       0.530  -8.193   0.176  1.00  0.00           H  
ATOM    157  N   THR A  13      -0.692  -7.121   2.402  1.00  0.00           N  
ATOM    158  CA  THR A  13       0.303  -6.080   2.572  1.00  0.00           C  
ATOM    159  C   THR A  13       1.688  -6.708   2.630  1.00  0.00           C  
ATOM    160  O   THR A  13       1.827  -7.875   3.002  1.00  0.00           O  
ATOM    161  CB  THR A  13       0.049  -5.240   3.849  1.00  0.00           C  
ATOM    162  OG1 THR A  13       1.067  -4.236   4.002  1.00  0.00           O  
ATOM    163  CG2 THR A  13       0.017  -6.121   5.091  1.00  0.00           C  
ATOM    164  H   THR A  13      -0.496  -8.020   2.740  1.00  0.00           H  
ATOM    165  HA  THR A  13       0.252  -5.425   1.713  1.00  0.00           H  
ATOM    166  HB  THR A  13      -0.910  -4.752   3.751  1.00  0.00           H  
ATOM    167  HG1 THR A  13       1.846  -4.635   4.410  1.00  0.00           H  
ATOM    168 HG21 THR A  13      -0.137  -5.506   5.965  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.955  -6.649   5.183  1.00  0.00           H  
ATOM    170 HG23 THR A  13      -0.790  -6.834   5.006  1.00  0.00           H  
ATOM    171  N   CYS A  14       2.699  -5.943   2.245  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.072  -6.424   2.244  1.00  0.00           C  
ATOM    173  C   CYS A  14       4.585  -6.637   3.670  1.00  0.00           C  
ATOM    174  O   CYS A  14       3.855  -6.407   4.642  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.965  -5.437   1.491  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.458  -5.166  -0.242  1.00  0.00           S  
ATOM    177  H   CYS A  14       2.516  -5.029   1.947  1.00  0.00           H  
ATOM    178  HA  CYS A  14       4.088  -7.371   1.727  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.939  -4.482   1.994  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.978  -5.809   1.484  1.00  0.00           H  
ATOM    181  N   ASP A  15       5.834  -7.091   3.776  1.00  0.00           N  
ATOM    182  CA  ASP A  15       6.481  -7.370   5.061  1.00  0.00           C  
ATOM    183  C   ASP A  15       6.341  -6.222   6.054  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.222  -5.052   5.672  1.00  0.00           O  
ATOM    185  CB  ASP A  15       7.962  -7.691   4.849  1.00  0.00           C  
ATOM    186  CG  ASP A  15       8.172  -9.038   4.189  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       7.846 -10.065   4.820  1.00  0.00           O  
ATOM    188  OD2 ASP A  15       8.648  -9.067   3.034  1.00  0.00           O  
ATOM    189  H   ASP A  15       6.343  -7.262   2.956  1.00  0.00           H  
ATOM    190  HA  ASP A  15       6.002  -8.242   5.480  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       8.402  -6.931   4.220  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       8.463  -7.695   5.805  1.00  0.00           H  
ATOM    193  N   ALA A  16       6.348  -6.578   7.336  1.00  0.00           N  
ATOM    194  CA  ALA A  16       6.215  -5.612   8.418  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.260  -4.507   8.309  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.460  -4.768   8.262  1.00  0.00           O  
ATOM    197  CB  ALA A  16       6.324  -6.312   9.764  1.00  0.00           C  
ATOM    198  H   ALA A  16       6.442  -7.527   7.557  1.00  0.00           H  
ATOM    199  HA  ALA A  16       5.232  -5.169   8.349  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.220  -6.913   9.786  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       5.462  -6.945   9.912  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       6.368  -5.573  10.551  1.00  0.00           H  
ATOM    203  N   GLY A  17       6.781  -3.277   8.251  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.657  -2.135   8.126  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.364  -1.381   6.854  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.161  -0.168   6.867  1.00  0.00           O  
ATOM    207  H   GLY A  17       5.814  -3.142   8.275  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.511  -1.480   8.972  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.683  -2.473   8.108  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.302  -2.114   5.756  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.996  -1.530   4.464  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.545  -1.802   4.100  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.235  -2.558   3.178  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.942  -2.047   3.393  1.00  0.00           C  
ATOM    215  SG  CYS A  18       8.269  -3.835   3.467  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.442  -3.085   5.820  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.125  -0.460   4.557  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.516  -1.831   2.426  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       8.887  -1.534   3.486  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.672  -1.176   4.865  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.233  -1.309   4.703  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.765  -0.910   3.306  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.348  -0.033   2.662  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.515  -0.464   5.764  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.938   0.985   5.796  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.402   1.907   4.908  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.877   1.420   6.719  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.794   3.231   4.941  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.272   2.744   6.754  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.730   3.650   5.865  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.016  -0.604   5.580  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.981  -2.346   4.864  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.454  -0.491   5.575  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.711  -0.887   6.738  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.669   1.582   4.184  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.304   0.712   7.413  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.369   3.939   4.244  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.005   3.070   7.478  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.038   4.685   5.893  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.699  -1.557   2.858  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.113  -1.280   1.556  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.391   0.062   1.607  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.784   0.136   1.962  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.141  -2.403   1.177  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.602  -2.247  -0.479  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.281  -2.239   3.428  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.909  -1.231   0.828  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.665  -3.346   1.209  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.666  -2.424   1.897  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.112   1.127   1.288  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.549   2.466   1.325  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.369   2.706   0.136  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.024   2.486  -1.008  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.660   3.514   1.311  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.166   4.924   1.591  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.921   5.957   0.767  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.239   6.244  -0.499  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.749   6.982  -1.487  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.990   7.448  -1.402  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.013   7.250  -2.563  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.053   1.011   1.039  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.021   2.567   2.236  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.391   3.256   2.062  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.134   3.507   0.341  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.116   4.980   1.342  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.299   5.137   2.640  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.999   6.869   1.339  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.910   5.579   0.555  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.319   5.886  -0.605  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.549   7.247  -0.597  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.371   8.003  -2.144  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.072   6.901  -2.631  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.386   7.801  -3.311  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.587   3.197   0.386  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.533   3.501  -0.677  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.087   4.727  -1.455  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.296   5.530  -0.950  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.842   3.781   0.055  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.441   4.192   1.432  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.115   3.531   1.719  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.658   2.667  -1.353  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.374   4.572  -0.456  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.443   2.886   0.068  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.338   5.265   1.477  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.184   3.858   2.142  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.455   4.220   2.228  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.254   2.642   2.311  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.569   4.862  -2.676  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.196   5.992  -3.519  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.555   7.307  -2.837  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.702   8.176  -2.648  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.895   5.902  -4.872  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.302   6.855  -5.891  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.240   7.450  -5.604  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.886   6.987  -6.984  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.186   4.177  -3.029  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.127   5.956  -3.670  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.806   4.895  -5.249  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.940   6.143  -4.743  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.812   7.435  -2.440  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.251   8.632  -1.767  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.504   8.399  -0.954  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.679   7.335  -0.358  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.442   6.706  -2.594  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.465   8.973  -1.110  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.449   9.396  -2.504  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.377   9.390  -0.933  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.621   9.297  -0.189  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.684   8.531  -0.969  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.944   8.817  -2.137  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.162  10.693   0.202  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.265  11.336   1.247  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.284  11.596  -1.020  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.183  10.203  -1.434  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.412   8.755   0.723  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.145  10.568   0.631  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.845  12.024   1.845  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.466  11.872   0.755  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.846  10.571   1.884  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.933  11.131  -1.747  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.307  11.749  -1.454  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.699  12.547  -0.723  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.291   7.559  -0.302  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.331   6.752  -0.915  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.832   5.901  -2.068  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.568   5.644  -3.019  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.032   7.391   0.624  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.753   6.101  -0.163  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.109   7.408  -1.280  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.589   5.447  -1.982  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.020   4.611  -3.027  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.466   3.328  -2.425  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.778   3.354  -1.407  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.895   5.327  -3.805  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.337   6.737  -4.215  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.504   4.516  -5.035  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.273   7.525  -4.950  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.047   5.669  -1.197  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.809   4.359  -3.721  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.037   5.391  -3.163  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.196   6.663  -4.863  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.608   7.292  -3.329  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.390   4.274  -5.603  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.015   3.604  -4.723  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -5.829   5.095  -5.648  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.019   7.019  -5.869  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.393   7.608  -4.329  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.648   8.513  -5.176  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.785   2.213  -3.056  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.336   0.906  -2.590  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.986   0.538  -3.197  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.213  -0.211  -2.608  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.363  -0.200  -2.915  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.652   0.029  -2.142  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.639  -0.263  -4.411  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.341   2.271  -3.855  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.228   0.959  -1.516  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.949  -1.149  -2.606  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.810   1.090  -2.013  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.581  -0.445  -1.174  1.00  0.00           H  
ATOM    361 HG13 VAL A  28     -10.481  -0.395  -2.690  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -7.932   0.368  -4.932  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.642   0.082  -4.607  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.533  -1.282  -4.754  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.714   1.073  -4.378  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.459   0.813  -5.060  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.367   1.711  -4.504  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.638   2.847  -4.119  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.615   1.027  -6.559  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.368   1.667  -4.793  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.189  -0.220  -4.890  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -3.674   0.829  -7.050  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -4.911   2.048  -6.748  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.369   0.356  -6.942  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.148   1.203  -4.452  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.044   1.978  -3.936  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.290   1.296  -4.156  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.482   0.591  -5.149  1.00  0.00           O  
ATOM    379  H   GLY A  30      -1.991   0.281  -4.764  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.031   2.940  -4.428  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.188   2.130  -2.876  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.215   1.503  -3.233  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.535   0.908  -3.330  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.159   0.722  -1.944  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.091   1.615  -1.097  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.463   1.771  -4.225  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.599   3.187  -3.681  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.831   1.125  -4.387  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.001   2.073  -2.458  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.427  -0.061  -3.794  1.00  0.00           H  
ATOM    391  HB  VAL A  31       3.011   1.837  -5.205  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       3.207   3.889  -4.402  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.641   3.403  -3.497  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       3.046   3.271  -2.757  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.713   0.059  -4.516  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.425   1.316  -3.505  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.327   1.541  -5.251  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.777  -0.433  -1.723  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.437  -0.713  -0.454  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.664   0.174  -0.315  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.432   0.324  -1.269  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.869  -2.179  -0.368  1.00  0.00           C  
ATOM    403  SG  CYS A  32       3.507  -3.373  -0.212  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.811  -1.100  -2.436  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.745  -0.494   0.346  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.416  -2.431  -1.264  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.518  -2.307   0.484  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.845   0.758   0.857  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.985   1.628   1.099  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.281   0.823   1.215  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.271  -0.393   0.905  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.785   2.495   2.362  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.628   3.460   2.163  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.544   1.632   3.592  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.319   1.405   1.580  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.199   0.601   1.579  1.00  0.00           H  
ATOM    417  HA  VAL A  33       7.071   2.292   0.250  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.683   3.074   2.524  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.934   3.045   1.448  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       6.006   4.402   1.793  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.124   3.618   3.105  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       6.909   2.144   4.469  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.067   0.693   3.480  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.484   1.443   3.700  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.499   1.243   1.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.603   1.033   0.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.555  -0.433  -0.313  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.469  -0.956  -0.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.512   1.493   1.756  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.126   2.011   1.802  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.760   0.373   2.007  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.783   1.540  -0.450  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.536   1.451  -0.313  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.496  -1.105   0.115  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.340  -2.528  -0.139  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.348  -2.764  -1.264  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.720  -3.822  -1.353  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.861  -3.210   1.131  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.478  -2.421   2.651  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.792  -0.633   0.631  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.302  -2.930  -0.421  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.781  -3.188   1.160  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.198  -4.231   1.125  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.215  -1.764  -2.116  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.307  -1.829  -3.245  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.846  -2.766  -4.317  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.757  -2.411  -5.063  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.084  -0.440  -3.821  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.746  -0.959  -1.978  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.357  -2.206  -2.890  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       7.129  -0.410  -4.325  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       8.870  -0.212  -4.525  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       8.093   0.286  -3.022  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.282  -3.962  -4.380  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.721  -4.934  -5.362  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.245  -4.591  -6.758  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.990  -4.721  -7.727  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.566  -4.187  -3.751  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.800  -4.973  -5.358  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.335  -5.905  -5.090  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.995  -4.151  -6.851  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.383  -3.775  -8.126  1.00  0.00           C  
ATOM     39  C   LYS A   5       5.293  -2.745  -7.872  1.00  0.00           C  
ATOM     40  O   LYS A   5       5.353  -1.612  -8.341  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.740  -4.998  -8.804  1.00  0.00           C  
ATOM     42  CG  LYS A   5       6.693  -6.143  -9.112  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.971  -7.482  -9.084  1.00  0.00           C  
ATOM     44  CE  LYS A   5       5.407  -7.772  -7.699  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       4.669  -9.063  -7.642  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.466  -4.067  -6.034  1.00  0.00           H  
ATOM     47  HA  LYS A   5       7.142  -3.355  -8.769  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       4.963  -5.377  -8.158  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       5.290  -4.676  -9.733  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       7.117  -5.993 -10.093  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       7.481  -6.152  -8.373  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.160  -7.460  -9.796  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.668  -8.263  -9.350  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       6.224  -7.806  -6.994  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       4.734  -6.971  -7.427  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       4.332  -9.237  -6.668  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       5.292  -9.846  -7.926  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       3.849  -9.037  -8.280  1.00  0.00           H  
ATOM     59  N   ALA A   6       4.300  -3.183  -7.109  1.00  0.00           N  
ATOM     60  CA  ALA A   6       3.151  -2.378  -6.733  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.309  -3.203  -5.778  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.534  -4.408  -5.654  1.00  0.00           O  
ATOM     63  CB  ALA A   6       2.333  -1.975  -7.955  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.341  -4.102  -6.778  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.501  -1.486  -6.230  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.297  -1.857  -7.671  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       2.414  -2.742  -8.711  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       2.708  -1.042  -8.347  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.357  -2.587  -5.101  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.523  -3.324  -4.169  1.00  0.00           C  
ATOM     71  C   CYS A   7      -0.861  -2.697  -4.068  1.00  0.00           C  
ATOM     72  O   CYS A   7      -0.996  -1.524  -3.741  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.189  -3.373  -2.795  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.315  -4.411  -1.583  1.00  0.00           S  
ATOM     75  H   CYS A   7       1.209  -1.621  -5.228  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.423  -4.330  -4.543  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.189  -3.766  -2.901  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.242  -2.371  -2.393  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.892  -3.483  -4.350  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.263  -2.988  -4.294  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.829  -3.117  -2.884  1.00  0.00           C  
ATOM     82  O   ASN A   8      -5.049  -3.114  -2.705  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.150  -3.776  -5.258  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -5.156  -2.902  -5.980  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -4.803  -2.152  -6.883  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -6.414  -2.980  -5.576  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.731  -4.415  -4.606  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.261  -1.947  -4.581  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.528  -4.261  -5.996  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -4.690  -4.526  -4.700  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.626  -3.588  -4.839  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -7.081  -2.430  -6.034  1.00  0.00           H  
ATOM     93  N   LEU A   9      -2.931  -3.255  -1.901  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -3.293  -3.416  -0.485  1.00  0.00           C  
ATOM     95  C   LEU A   9      -3.908  -4.795  -0.229  1.00  0.00           C  
ATOM     96  O   LEU A   9      -3.541  -5.484   0.722  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -4.252  -2.307  -0.030  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.621  -2.326   1.456  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.388  -2.099   2.319  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.681  -1.277   1.752  1.00  0.00           C  
ATOM    101  H   LEU A   9      -1.983  -3.264  -2.139  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -2.381  -3.341   0.089  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -3.795  -1.353  -0.252  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.163  -2.391  -0.603  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.028  -3.295   1.707  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.366  -2.828   3.115  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.423  -1.105   2.742  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -2.501  -2.200   1.712  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -6.380  -1.231   0.930  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -5.210  -0.313   1.878  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.207  -1.541   2.657  1.00  0.00           H  
ATOM    112  N   LEU A  10      -4.834  -5.187  -1.091  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -5.515  -6.473  -0.996  1.00  0.00           C  
ATOM    114  C   LEU A  10      -4.632  -7.605  -1.526  1.00  0.00           C  
ATOM    115  O   LEU A  10      -5.071  -8.418  -2.340  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.817  -6.418  -1.797  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -7.745  -5.251  -1.451  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.951  -5.239  -2.375  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -8.187  -5.330   0.004  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.071  -4.584  -1.828  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -5.744  -6.659   0.042  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.563  -6.350  -2.845  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.356  -7.338  -1.632  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.208  -4.323  -1.590  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -9.462  -6.188  -2.313  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.622  -5.073  -3.392  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.623  -4.448  -2.080  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -9.261  -5.235   0.059  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -7.725  -4.530   0.564  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -7.887  -6.281   0.420  1.00  0.00           H  
ATOM    131  N   GLY A  11      -3.391  -7.645  -1.075  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -2.470  -8.668  -1.519  1.00  0.00           C  
ATOM    133  C   GLY A  11      -1.076  -8.430  -0.988  1.00  0.00           C  
ATOM    134  O   GLY A  11      -0.625  -7.291  -0.921  1.00  0.00           O  
ATOM    135  H   GLY A  11      -3.091  -6.963  -0.432  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -2.820  -9.630  -1.172  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -2.439  -8.672  -2.597  1.00  0.00           H  
ATOM    138  N   LEU A  12      -0.392  -9.496  -0.612  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.955  -9.381  -0.092  1.00  0.00           C  
ATOM    140  C   LEU A  12       1.948  -9.724  -1.189  1.00  0.00           C  
ATOM    141  O   LEU A  12       1.910 -10.816  -1.755  1.00  0.00           O  
ATOM    142  CB  LEU A  12       1.133 -10.306   1.126  1.00  0.00           C  
ATOM    143  CG  LEU A  12       2.357 -10.032   2.019  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       3.639 -10.550   1.382  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       2.478  -8.545   2.323  1.00  0.00           C  
ATOM    146  H   LEU A  12      -0.795 -10.382  -0.694  1.00  0.00           H  
ATOM    147  HA  LEU A  12       1.109  -8.357   0.213  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       0.248 -10.224   1.739  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       1.203 -11.321   0.766  1.00  0.00           H  
ATOM    150  HG  LEU A  12       2.225 -10.551   2.958  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       3.753 -10.117   0.399  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       3.591 -11.625   1.298  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       4.483 -10.274   1.997  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       1.559  -8.047   2.051  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       3.296  -8.127   1.755  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       2.665  -8.407   3.378  1.00  0.00           H  
ATOM    157  N   THR A  13       2.831  -8.791  -1.485  1.00  0.00           N  
ATOM    158  CA  THR A  13       3.834  -8.994  -2.509  1.00  0.00           C  
ATOM    159  C   THR A  13       5.027  -8.073  -2.253  1.00  0.00           C  
ATOM    160  O   THR A  13       5.725  -7.646  -3.178  1.00  0.00           O  
ATOM    161  CB  THR A  13       3.248  -8.749  -3.925  1.00  0.00           C  
ATOM    162  OG1 THR A  13       4.263  -8.934  -4.927  1.00  0.00           O  
ATOM    163  CG2 THR A  13       2.661  -7.348  -4.043  1.00  0.00           C  
ATOM    164  H   THR A  13       2.807  -7.938  -1.000  1.00  0.00           H  
ATOM    165  HA  THR A  13       4.159 -10.022  -2.447  1.00  0.00           H  
ATOM    166  HB  THR A  13       2.457  -9.465  -4.094  1.00  0.00           H  
ATOM    167  HG1 THR A  13       5.114  -8.654  -4.556  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.584  -7.410  -4.073  1.00  0.00           H  
ATOM    169 HG22 THR A  13       3.021  -6.881  -4.949  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.964  -6.757  -3.191  1.00  0.00           H  
ATOM    171  N   CYS A  14       5.257  -7.790  -0.980  1.00  0.00           N  
ATOM    172  CA  CYS A  14       6.354  -6.934  -0.558  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.929  -7.464   0.749  1.00  0.00           C  
ATOM    174  O   CYS A  14       6.461  -8.483   1.258  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.866  -5.494  -0.380  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.987  -4.815  -1.830  1.00  0.00           S  
ATOM    177  H   CYS A  14       4.674  -8.177  -0.293  1.00  0.00           H  
ATOM    178  HA  CYS A  14       7.119  -6.964  -1.320  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       5.190  -5.453   0.461  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.715  -4.857  -0.182  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.940  -6.790   1.284  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.568  -7.225   2.529  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.680  -6.920   3.731  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.671  -6.214   3.624  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.934  -6.565   2.719  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.871  -7.399   3.577  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      10.430  -8.446   4.100  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      12.044  -7.005   3.726  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.278  -5.991   0.833  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.705  -8.294   2.467  1.00  0.00           H  
ATOM    191  HB2 ASP A  15      10.394  -6.411   1.757  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.792  -5.613   3.206  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.070  -7.462   4.868  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.349  -7.284   6.116  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.593  -5.904   6.717  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.710  -5.394   6.693  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.764  -8.364   7.096  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.897  -8.007   4.866  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.294  -7.400   5.914  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.097  -9.208   7.008  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.723  -7.973   8.101  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.773  -8.678   6.871  1.00  0.00           H  
ATOM    203  N   GLY A  17       6.542  -5.307   7.267  1.00  0.00           N  
ATOM    204  CA  GLY A  17       6.669  -3.995   7.876  1.00  0.00           C  
ATOM    205  C   GLY A  17       6.428  -2.870   6.892  1.00  0.00           C  
ATOM    206  O   GLY A  17       5.985  -1.785   7.271  1.00  0.00           O  
ATOM    207  H   GLY A  17       5.677  -5.761   7.261  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       5.952  -3.914   8.680  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       7.664  -3.895   8.284  1.00  0.00           H  
ATOM    210  N   CYS A  18       6.718  -3.126   5.631  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.540  -2.129   4.589  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.110  -2.188   4.065  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.816  -2.855   3.072  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.541  -2.381   3.466  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.148  -3.011   4.063  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.071  -4.010   5.390  1.00  0.00           H  
ATOM    217  HA  CYS A  18       6.720  -1.156   5.019  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.132  -3.109   2.782  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.722  -1.456   2.940  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.223  -1.503   4.780  1.00  0.00           N  
ATOM    221  CA  PHE A  19       2.802  -1.472   4.453  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.543  -0.953   3.045  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.225  -0.048   2.558  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.028  -0.625   5.478  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.435   0.831   5.547  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       1.907   1.771   4.665  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.344   1.258   6.502  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.280   3.099   4.740  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       3.720   2.587   6.578  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.188   3.507   5.696  1.00  0.00           C  
ATOM    231  H   PHE A  19       4.537  -1.021   5.574  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.439  -2.487   4.508  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       0.977  -0.656   5.232  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.169  -1.053   6.461  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.196   1.460   3.913  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       3.763   0.541   7.193  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       1.862   3.818   4.047  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       4.431   2.904   7.327  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.481   4.545   5.757  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.533  -1.525   2.408  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.140  -1.118   1.073  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.403   0.206   1.155  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.810   0.238   1.351  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.243  -2.177   0.438  1.00  0.00           C  
ATOM    245  SG  CYS A  20       1.055  -3.788   0.197  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.022  -2.228   2.859  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.031  -0.996   0.477  1.00  0.00           H  
ATOM    248  HB2 CYS A  20      -0.618  -2.336   1.070  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.086  -1.827  -0.529  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.144   1.293   1.038  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.560   2.616   1.126  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.311   2.914  -0.086  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.163   2.890  -1.224  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.653   3.677   1.241  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.099   5.071   1.457  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.137   6.150   1.179  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.510   7.441   0.870  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       0.885   7.713  -0.284  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       0.953   6.859  -1.299  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.224   8.856  -0.437  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.112   1.203   0.905  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.053   2.649   2.013  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.292   3.432   2.075  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.238   3.680   0.334  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.257   5.217   0.803  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       0.776   5.150   2.486  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.765   6.264   2.050  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.740   5.843   0.337  1.00  0.00           H  
ATOM    269  HE  ARG A  21       1.514   8.119   1.580  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       1.475   6.009  -1.212  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       0.463   7.053  -2.155  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.192   9.526   0.304  1.00  0.00           H  
ATOM    273 HH22 ARG A  21      -0.268   9.042  -1.299  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.592   3.222   0.152  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.538   3.558  -0.911  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.169   4.874  -1.573  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.476   5.695  -0.972  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.876   3.683  -0.188  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.525   3.975   1.230  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.211   3.290   1.486  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.594   2.779  -1.657  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.448   4.488  -0.627  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.421   2.758  -0.278  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.424   5.041   1.372  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.286   3.580   1.886  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.603   3.875   2.161  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.374   2.300   1.885  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.620   5.063  -2.805  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.323   6.279  -3.560  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.695   7.524  -2.760  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.840   8.373  -2.477  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -3.072   6.265  -4.897  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.777   7.484  -5.754  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -3.243   8.590  -5.405  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.076   7.331  -6.774  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.162   4.357  -3.225  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.261   6.298  -3.753  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.784   5.384  -5.450  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.134   6.232  -4.704  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.959   7.615  -2.371  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.405   8.747  -1.600  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.697   8.478  -0.859  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.898   7.392  -0.315  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.589   6.906  -2.606  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.639   9.000  -0.883  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.552   9.584  -2.264  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.568   9.473  -0.832  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.844   9.360  -0.146  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.874   8.608  -0.981  1.00  0.00           C  
ATOM    310  O   VAL A  25      -9.037   8.864  -2.172  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.405  10.744   0.250  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.541  11.379   1.329  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.504  11.663  -0.961  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.348  10.307  -1.284  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.673   8.800   0.762  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.398  10.606   0.653  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.827  10.655   1.691  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -8.166  11.709   2.145  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.014  12.227   0.915  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -7.514  11.988  -1.248  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -9.106  12.524  -0.711  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.959  11.130  -1.781  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.564   7.683  -0.329  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.586   6.890  -0.990  1.00  0.00           C  
ATOM    325  C   GLY A  26     -10.019   5.953  -2.038  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.689   5.624  -3.013  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.378   7.538   0.618  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -11.108   6.307  -0.248  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.290   7.558  -1.466  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.785   5.515  -1.831  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.135   4.608  -2.761  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.446   3.489  -1.996  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.802   3.733  -0.980  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -7.082   5.327  -3.635  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.639   6.642  -4.189  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.630   4.420  -4.773  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.643   7.431  -5.011  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.300   5.807  -1.031  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.890   4.184  -3.407  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.223   5.536  -3.017  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.489   6.427  -4.818  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.956   7.264  -3.363  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.852   4.912  -5.338  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.469   4.213  -5.422  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.251   3.494  -4.368  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -7.171   8.070  -5.702  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.012   6.749  -5.561  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.034   8.035  -4.354  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.587   2.273  -2.487  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -6.970   1.113  -1.854  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.687   0.729  -2.584  1.00  0.00           C  
ATOM    352  O   VAL A  28      -4.753   0.196  -1.991  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -7.926  -0.100  -1.810  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.110   0.189  -0.901  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.403  -0.471  -3.207  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.114   2.151  -3.299  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -6.721   1.386  -0.837  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.386  -0.943  -1.402  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.638  -0.730  -0.695  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.776   0.886  -1.387  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -8.757   0.615   0.026  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -9.445  -0.205  -3.315  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.286  -1.534  -3.358  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -7.817   0.063  -3.941  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.658   1.012  -3.879  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.504   0.711  -4.710  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.349   1.644  -4.386  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.553   2.834  -4.146  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.878   0.824  -6.178  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.432   1.443  -4.286  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.204  -0.308  -4.513  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -3.985   0.973  -6.767  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.545   1.662  -6.316  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.371  -0.085  -6.493  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.140   1.103  -4.377  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -0.976   1.909  -4.082  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.317   1.141  -4.251  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.463   0.346  -5.185  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.034   0.144  -4.571  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -0.965   2.762  -4.744  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.043   2.260  -3.062  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.257   1.373  -3.352  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.541   0.699  -3.402  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.141   0.584  -2.003  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.004   1.495  -1.184  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.519   1.433  -4.353  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.862   2.823  -3.832  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.779   0.611  -4.577  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.080   2.016  -2.626  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.375  -0.296  -3.791  1.00  0.00           H  
ATOM    391  HB  VAL A  31       3.028   1.553  -5.307  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       3.619   3.559  -4.583  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.918   2.873  -3.608  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       3.294   3.021  -2.935  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.082   0.155  -3.647  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.569   1.253  -4.937  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.581  -0.159  -5.308  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.797  -0.534  -1.732  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.421  -0.757  -0.434  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.570   0.223  -0.215  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.324   0.525  -1.142  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.915  -2.197  -0.328  1.00  0.00           C  
ATOM    403  SG  CYS A  32       5.572  -2.876  -1.884  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.871  -1.227  -2.422  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.672  -0.586   0.325  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.704  -2.246   0.408  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       4.100  -2.828  -0.015  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.679   0.731   1.005  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.721   1.693   1.346  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.087   1.028   1.486  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.047   1.726   1.867  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.389   2.448   2.650  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.127   3.276   2.477  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.241   1.480   3.816  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.204  -0.185   1.213  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.037   0.462   1.693  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.772   2.417   0.546  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.206   3.120   2.869  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.305   4.057   1.753  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.855   3.718   3.424  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.326   2.640   2.132  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       5.201   1.214   3.933  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       6.597   1.950   4.721  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       6.821   0.591   3.620  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.115   0.269   1.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.832   0.126   0.470  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.478  -1.169  -0.221  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.345  -1.851  -0.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.743   0.667   2.480  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.772  -0.660   2.082  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.290   0.905   1.637  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.567   0.951  -0.174  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.896   0.149   0.653  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.199  -1.508  -0.199  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.715  -2.729  -0.813  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.792  -2.394  -1.978  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.820  -3.102  -2.257  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.970  -3.561   0.228  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.889  -3.813   1.787  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.545  -0.915   0.252  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.564  -3.287  -1.179  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.040  -3.070   0.472  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.758  -4.532  -0.191  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.104  -1.297  -2.650  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.319  -0.832  -3.783  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.619  -1.640  -5.036  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.418  -1.232  -5.875  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.572   0.641  -4.036  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.884  -0.781  -2.369  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.275  -0.952  -3.533  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       9.628   0.804  -4.183  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       8.231   1.215  -3.188  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       8.032   0.946  -4.919  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.970  -2.785  -5.149  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.165  -3.646  -6.301  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.640  -3.013  -7.574  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.293  -3.059  -8.615  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.352  -3.046  -4.438  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.221  -3.844  -6.415  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.648  -4.579  -6.134  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.457  -2.408  -7.474  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.823  -1.739  -8.606  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.491  -1.137  -8.180  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.179   0.005  -8.507  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.591  -2.710  -9.770  1.00  0.00           C  
ATOM     42  CG  LYS A   5       5.052  -2.033 -11.020  1.00  0.00           C  
ATOM     43  CD  LYS A   5       4.752  -3.037 -12.119  1.00  0.00           C  
ATOM     44  CE  LYS A   5       4.227  -2.347 -13.369  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       3.000  -1.549 -13.089  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.005  -2.401  -6.609  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.478  -0.944  -8.933  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.527  -3.187 -10.018  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.883  -3.464  -9.460  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       4.142  -1.509 -10.769  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       5.788  -1.328 -11.379  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.659  -3.568 -12.368  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       4.008  -3.735 -11.764  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       4.993  -1.690 -13.751  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       3.996  -3.099 -14.109  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       2.172  -2.175 -13.028  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       2.843  -0.857 -13.850  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       3.103  -1.038 -12.188  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.707  -1.926  -7.453  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.397  -1.497  -6.979  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.888  -2.457  -5.914  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.298  -3.616  -5.874  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.407  -1.420  -8.134  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.013  -2.832  -7.234  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.499  -0.511  -6.549  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.634  -2.191  -8.856  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.481  -0.452  -8.607  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       0.404  -1.562  -7.758  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.007  -1.972  -5.055  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.443  -2.791  -3.993  1.00  0.00           C  
ATOM     71  C   CYS A   7      -0.952  -2.300  -3.628  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.140  -1.130  -3.310  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.343  -2.765  -2.752  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.714  -3.751  -1.352  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.718  -1.032  -5.139  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.372  -3.805  -4.357  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.315  -3.154  -3.015  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.449  -1.744  -2.415  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.920  -3.199  -3.662  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.289  -2.850  -3.313  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.495  -3.023  -1.817  1.00  0.00           C  
ATOM     82  O   ASN A   8      -2.994  -3.985  -1.228  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.290  -3.713  -4.085  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.450  -3.276  -5.529  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.484  -3.213  -6.284  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.679  -2.976  -5.924  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.711  -4.120  -3.914  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.443  -1.812  -3.569  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.950  -4.736  -4.078  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.254  -3.655  -3.601  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.406  -3.050  -5.274  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.808  -2.697  -6.856  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.221  -2.091  -1.210  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.497  -2.118   0.227  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.486  -3.234   0.580  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.530  -2.996   1.186  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.036  -0.755   0.678  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.161  -0.563   2.193  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.801  -0.676   2.863  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -5.801   0.781   2.505  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.581  -1.348  -1.745  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.564  -2.310   0.736  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.379   0.012   0.294  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.014  -0.617   0.240  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.796  -1.338   2.595  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.588  -1.714   3.072  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -3.807  -0.116   3.786  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -3.042  -0.278   2.206  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -5.771   0.955   3.570  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -6.829   0.777   2.170  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -5.260   1.565   1.996  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.143  -4.451   0.190  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -5.967  -5.621   0.446  1.00  0.00           C  
ATOM    114  C   LEU A  10      -5.070  -6.803   0.783  1.00  0.00           C  
ATOM    115  O   LEU A  10      -5.389  -7.952   0.486  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.826  -5.950  -0.783  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -7.877  -4.901  -1.156  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.510  -5.235  -2.497  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -8.945  -4.808  -0.075  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.292  -4.566  -0.293  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -6.609  -5.408   1.287  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.168  -6.083  -1.629  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.335  -6.885  -0.598  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.400  -3.935  -1.241  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -9.397  -4.635  -2.637  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -8.775  -6.282  -2.520  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -7.806  -5.025  -3.289  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -8.520  -4.363   0.813  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -9.309  -5.798   0.158  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.762  -4.198  -0.428  1.00  0.00           H  
ATOM    131  N   GLY A  11      -3.937  -6.502   1.403  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -2.995  -7.533   1.777  1.00  0.00           C  
ATOM    133  C   GLY A  11      -1.636  -6.961   2.117  1.00  0.00           C  
ATOM    134  O   GLY A  11      -1.542  -5.912   2.752  1.00  0.00           O  
ATOM    135  H   GLY A  11      -3.737  -5.565   1.611  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -3.378  -8.065   2.635  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -2.887  -8.225   0.955  1.00  0.00           H  
ATOM    138  N   LEU A  12      -0.587  -7.649   1.688  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.785  -7.220   1.940  1.00  0.00           C  
ATOM    140  C   LEU A  12       1.716  -7.963   0.985  1.00  0.00           C  
ATOM    141  O   LEU A  12       2.420  -8.892   1.376  1.00  0.00           O  
ATOM    142  CB  LEU A  12       1.166  -7.500   3.406  1.00  0.00           C  
ATOM    143  CG  LEU A  12       2.172  -6.527   4.042  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       3.546  -6.650   3.402  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       1.666  -5.096   3.944  1.00  0.00           C  
ATOM    146  H   LEU A  12      -0.736  -8.475   1.183  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.848  -6.160   1.746  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       0.262  -7.481   3.996  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       1.583  -8.495   3.458  1.00  0.00           H  
ATOM    150  HG  LEU A  12       2.276  -6.769   5.090  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       4.269  -6.933   4.152  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       3.827  -5.701   2.970  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       3.515  -7.403   2.628  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       0.723  -5.084   3.416  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       2.387  -4.496   3.408  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.529  -4.693   4.936  1.00  0.00           H  
ATOM    157  N   THR A  13       1.687  -7.567  -0.281  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.503  -8.204  -1.308  1.00  0.00           C  
ATOM    159  C   THR A  13       3.943  -7.663  -1.317  1.00  0.00           C  
ATOM    160  O   THR A  13       4.473  -7.260  -2.358  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.848  -8.057  -2.705  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.651  -8.690  -3.708  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.630  -6.594  -3.071  1.00  0.00           C  
ATOM    164  H   THR A  13       1.089  -6.834  -0.536  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.542  -9.259  -1.074  1.00  0.00           H  
ATOM    166  HB  THR A  13       0.884  -8.545  -2.678  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.554  -8.355  -3.649  1.00  0.00           H  
ATOM    168 HG21 THR A  13       0.803  -6.200  -2.498  1.00  0.00           H  
ATOM    169 HG22 THR A  13       1.410  -6.516  -4.125  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.524  -6.031  -2.846  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.582  -7.683  -0.157  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.960  -7.225  -0.031  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.588  -7.756   1.248  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.974  -8.545   1.970  1.00  0.00           O  
ATOM    175  CB  CYS A  14       6.053  -5.693  -0.082  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.587  -4.803   0.544  1.00  0.00           S  
ATOM    177  H   CYS A  14       4.124  -8.035   0.638  1.00  0.00           H  
ATOM    178  HA  CYS A  14       6.508  -7.630  -0.869  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       6.896  -5.378   0.513  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.215  -5.388  -1.104  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.820  -7.338   1.502  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.569  -7.777   2.677  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.863  -7.385   3.967  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.216  -6.336   4.043  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.985  -7.193   2.669  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.828  -7.687   1.505  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      10.312  -8.477   0.686  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      12.002  -7.280   1.412  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.253  -6.730   0.868  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.639  -8.854   2.636  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.922  -6.117   2.607  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.483  -7.466   3.589  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.994  -8.243   4.976  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.380  -8.026   6.284  1.00  0.00           C  
ATOM    195  C   ALA A  16       8.036  -6.862   7.027  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.771  -7.057   7.995  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.456  -9.299   7.115  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.523  -9.054   4.834  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.337  -7.793   6.125  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       8.117  -9.143   7.954  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       7.833 -10.106   6.505  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       6.470  -9.553   7.476  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.766  -5.657   6.555  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.320  -4.463   7.155  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.763  -3.224   6.497  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.474  -2.226   7.158  1.00  0.00           O  
ATOM    207  H   GLY A  17       7.176  -5.578   5.773  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       8.077  -4.448   8.208  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.394  -4.472   7.037  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.590  -3.301   5.188  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.045  -2.206   4.421  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.533  -2.331   4.364  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.999  -3.339   3.906  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.614  -2.216   3.002  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.436  -2.183   2.914  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.819  -4.127   4.726  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.309  -1.279   4.909  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.281  -3.109   2.497  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.245  -1.351   2.471  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.850  -1.310   4.837  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.397  -1.311   4.836  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.870  -0.972   3.448  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.417  -0.107   2.757  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.841  -0.334   5.887  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.222   1.112   5.681  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.492   1.932   4.830  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.312   1.650   6.347  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.843   3.255   4.647  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.668   2.971   6.168  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.933   3.776   5.317  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.334  -0.544   5.194  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.074  -2.311   5.087  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.763  -0.389   5.878  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.197  -0.634   6.863  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.639   1.528   4.304  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.888   1.022   7.012  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.266   3.881   3.979  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.522   3.375   6.691  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.211   4.810   5.177  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.809  -1.649   3.045  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.206  -1.403   1.749  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.490  -0.060   1.796  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.550   0.078   2.438  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.233  -2.528   1.392  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.428  -2.440  -0.300  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.416  -2.322   3.636  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.995  -1.359   1.012  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.741  -3.476   1.496  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.603  -2.498   2.075  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.077   0.936   1.157  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.516   2.273   1.165  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.396   2.509  -0.028  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.026   2.369  -1.176  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.641   3.308   1.147  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.170   4.737   1.354  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.195   5.741   0.838  1.00  0.00           C  
ATOM    257  NE  ARG A  21       2.293   5.728  -0.627  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.450   6.377  -1.445  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       0.546   7.213  -0.948  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       1.535   6.216  -2.763  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.923   0.775   0.691  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.054   2.392   2.073  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.342   3.069   1.933  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.148   3.253   0.196  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.241   4.879   0.827  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.014   4.901   2.412  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       1.904   6.729   1.161  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       3.161   5.496   1.256  1.00  0.00           H  
ATOM    269  HE  ARG A  21       2.996   5.167  -1.022  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       0.490   7.369   0.037  1.00  0.00           H  
ATOM    271 HH12 ARG A  21      -0.108   7.677  -1.564  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       2.228   5.611  -3.156  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       0.893   6.698  -3.374  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.643   2.920   0.228  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.592   3.232  -0.832  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.142   4.484  -1.561  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.368   5.265  -1.010  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.907   3.483  -0.104  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.517   3.848   1.291  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.203   3.163   1.567  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.698   2.416  -1.533  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.437   4.291  -0.590  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.507   2.589  -0.128  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.402   4.918   1.370  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.271   3.502   1.982  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.552   3.808   2.139  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.364   2.233   2.090  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.596   4.664  -2.788  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.199   5.825  -3.579  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.494   7.119  -2.826  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.597   7.936  -2.590  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.921   5.830  -4.923  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.303   6.810  -5.901  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.215   7.349  -5.598  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.894   7.022  -6.979  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.203   3.994  -3.180  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.135   5.759  -3.752  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.875   4.841  -5.352  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.954   6.105  -4.766  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.743   7.286  -2.421  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.122   8.465  -1.683  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.397   8.262  -0.897  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.633   7.185  -0.348  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.409   6.598  -2.612  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.326   8.720  -1.000  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.265   9.281  -2.376  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.220   9.295  -0.843  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.478   9.231  -0.116  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.570   8.570  -0.949  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.786   8.923  -2.107  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -7.946  10.631   0.345  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.029  11.167   1.434  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.006  11.605  -0.824  1.00  0.00           C  
ATOM    314  H   VAL A  25      -5.978  10.118  -1.304  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.311   8.630   0.767  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -8.939  10.537   0.758  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.103  12.245   1.469  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.009  10.883   1.218  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.323  10.756   2.388  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.624  11.191  -1.607  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.009  11.773  -1.205  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.426  12.543  -0.492  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.252   7.614  -0.336  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.329   6.904  -1.004  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.855   6.053  -2.168  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.582   5.865  -3.141  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.024   7.390   0.587  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.819   6.264  -0.286  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.044   7.625  -1.371  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.643   5.523  -2.066  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.098   4.679  -3.118  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.589   3.376  -2.523  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.916   3.372  -1.494  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.947   5.365  -3.885  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.330   6.799  -4.269  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.591   4.561  -5.130  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.229   7.562  -4.974  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.108   5.693  -1.263  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.893   4.459  -3.816  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.085   5.384  -3.243  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.185   6.770  -4.928  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.591   7.344  -3.373  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.659   4.039  -4.968  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.485   5.231  -5.972  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -7.374   3.847  -5.334  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.572   8.004  -4.241  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.664   8.338  -5.585  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.667   6.884  -5.600  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.924   2.274  -3.171  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.513   0.953  -2.707  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.164   0.557  -3.298  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.370  -0.122  -2.655  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.565  -0.125  -3.047  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.842   0.112  -2.256  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.860  -0.149  -4.542  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.467   2.352  -3.977  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.417   1.000  -1.632  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.167  -1.089  -2.764  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.972  -0.683  -1.537  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.685   0.128  -2.931  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.775   1.058  -1.741  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -9.843   0.259  -4.721  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.821  -1.167  -4.900  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.122   0.445  -5.062  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.910   0.991  -4.522  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.656   0.690  -5.192  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.566   1.631  -4.704  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.848   2.772  -4.344  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.821   0.795  -6.700  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.577   1.537  -4.983  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.380  -0.326  -4.949  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.396   1.678  -6.940  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.336  -0.080  -7.068  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.849   0.862  -7.165  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.332   1.154  -4.683  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.232   1.980  -4.232  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.112   1.339  -4.495  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.296   0.661  -5.507  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.163   0.231  -4.972  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.274   2.929  -4.745  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.335   2.151  -3.170  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.050   1.537  -3.582  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.380   0.968  -3.717  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.012   0.741  -2.344  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.879   1.570  -1.442  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.294   1.868  -4.587  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.480   3.242  -3.958  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.639   1.201  -4.838  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.837   2.075  -2.784  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.279   0.012  -4.212  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.809   2.007  -5.544  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       4.460   3.623  -4.207  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       3.387   3.162  -2.885  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       2.725   3.916  -4.336  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.168   1.737  -5.613  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.482   0.179  -5.150  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.222   1.214  -3.929  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.701  -0.383  -2.192  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.362  -0.710  -0.939  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.540   0.240  -0.740  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.298   0.490  -1.678  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.835  -2.169  -0.963  1.00  0.00           C  
ATOM    403  SG  CYS A  32       5.210  -2.871   0.676  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.776  -1.000  -2.945  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.654  -0.572  -0.136  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       4.065  -2.780  -1.410  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.732  -2.237  -1.562  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.674   0.790   0.460  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.750   1.734   0.752  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.100   1.036   0.872  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.114   1.730   1.085  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.479   2.527   2.046  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.238   3.390   1.893  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.340   1.587   3.235  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.146  -0.204   0.767  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.028   0.570   1.162  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.799   2.438  -0.066  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.321   3.179   2.228  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.440   2.985   2.498  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.933   3.400   0.856  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.457   4.398   2.214  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.318   1.377   3.643  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       5.878   0.665   2.913  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.726   2.052   3.992  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.001   0.548   2.385  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.860   0.273   1.209  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.615  -1.107   0.648  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.557  -1.843   0.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.225   1.197   2.112  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.555   0.985   3.143  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.584  -0.339   2.738  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.651   1.005   0.443  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.896   0.356   1.502  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.348  -1.465   0.493  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.984  -2.773  -0.027  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.040  -2.617  -1.210  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.085  -3.378  -1.376  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.318  -3.604   1.065  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.156  -3.526   2.684  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.628  -0.830   0.743  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.885  -3.268  -0.355  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.306  -3.256   1.204  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.298  -4.636   0.752  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.319  -1.617  -2.026  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.512  -1.331  -3.203  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.846  -2.286  -4.340  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.544  -1.927  -5.288  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.705   0.105  -3.644  1.00  0.00           C  
ATOM     25  H   ALA A   3      10.090  -1.053  -1.830  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.474  -1.463  -2.932  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       9.760   0.315  -3.733  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       8.263   0.766  -2.915  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       8.226   0.247  -4.601  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.344  -3.504  -4.223  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.585  -4.524  -5.231  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.133  -4.087  -6.609  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.840  -4.291  -7.602  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.806  -3.715  -3.433  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.643  -4.742  -5.261  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.050  -5.421  -4.955  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.961  -3.467  -6.673  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.418  -2.979  -7.930  1.00  0.00           C  
ATOM     39  C   LYS A   5       5.157  -2.161  -7.685  1.00  0.00           C  
ATOM     40  O   LYS A   5       5.071  -1.009  -8.101  1.00  0.00           O  
ATOM     41  CB  LYS A   5       6.111  -4.146  -8.877  1.00  0.00           C  
ATOM     42  CG  LYS A   5       5.668  -3.712 -10.268  1.00  0.00           C  
ATOM     43  CD  LYS A   5       6.737  -2.894 -10.990  1.00  0.00           C  
ATOM     44  CE  LYS A   5       8.037  -3.671 -11.169  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       9.042  -3.339 -10.118  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.455  -3.322  -5.846  1.00  0.00           H  
ATOM     47  HA  LYS A   5       7.162  -2.342  -8.387  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.999  -4.751  -8.980  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       5.325  -4.747  -8.444  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       5.450  -4.591 -10.854  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       4.774  -3.112 -10.175  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       6.364  -2.615 -11.963  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.939  -2.003 -10.414  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       7.818  -4.727 -11.121  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       8.452  -3.435 -12.139  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       9.993  -3.615 -10.432  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       8.821  -3.847  -9.232  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       9.036  -2.318  -9.927  1.00  0.00           H  
ATOM     59  N   ALA A   6       4.190  -2.765  -7.006  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.930  -2.101  -6.704  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.139  -2.904  -5.683  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.505  -4.031  -5.352  1.00  0.00           O  
ATOM     63  CB  ALA A   6       2.105  -1.915  -7.973  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.322  -3.688  -6.700  1.00  0.00           H  
ATOM     65  HA  ALA A   6       3.151  -1.127  -6.294  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.413  -2.737  -8.075  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       2.762  -1.888  -8.829  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.555  -0.987  -7.911  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.056  -2.322  -5.200  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.193  -2.970  -4.228  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.232  -2.467  -4.429  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.437  -1.410  -5.016  1.00  0.00           O  
ATOM     73  CB  CYS A   7       0.673  -2.691  -2.800  1.00  0.00           C  
ATOM     74  SG  CYS A   7      -0.219  -3.640  -1.523  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.817  -1.419  -5.515  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.223  -4.032  -4.413  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       1.720  -2.941  -2.723  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.541  -1.640  -2.581  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.221  -3.217  -3.975  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.605  -2.797  -4.158  1.00  0.00           C  
ATOM     81  C   ASN A   8      -4.416  -3.051  -2.894  1.00  0.00           C  
ATOM     82  O   ASN A   8      -5.630  -3.243  -2.954  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.226  -3.556  -5.331  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -5.176  -2.709  -6.154  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -4.759  -1.993  -7.057  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -6.458  -2.763  -5.832  1.00  0.00           N  
ATOM     87  H   ASN A   8      -2.026  -4.066  -3.527  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.611  -1.741  -4.375  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.439  -3.909  -5.980  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -4.770  -4.400  -4.947  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.721  -3.338  -5.084  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -7.089  -2.231  -6.357  1.00  0.00           H  
ATOM     93  N   LEU A   9      -3.724  -3.039  -1.754  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.343  -3.259  -0.444  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.126  -4.572  -0.416  1.00  0.00           C  
ATOM     96  O   LEU A   9      -6.254  -4.635   0.071  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.249  -2.077  -0.073  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -5.673  -2.012   1.397  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -4.457  -1.864   2.297  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -6.645  -0.864   1.618  1.00  0.00           C  
ATOM    101  H   LEU A   9      -2.760  -2.868  -1.792  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.546  -3.322   0.282  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -4.728  -1.162  -0.315  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.141  -2.132  -0.678  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -6.174  -2.932   1.661  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.673  -1.348   1.763  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -4.106  -2.842   2.593  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -4.726  -1.297   3.177  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -6.858  -0.772   2.673  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -7.561  -1.059   1.082  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -6.205   0.054   1.258  1.00  0.00           H  
ATOM    112  N   LEU A  10      -4.516  -5.627  -0.946  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -5.153  -6.938  -0.983  1.00  0.00           C  
ATOM    114  C   LEU A  10      -4.116  -8.053  -1.067  1.00  0.00           C  
ATOM    115  O   LEU A  10      -4.339  -9.083  -1.699  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.148  -7.024  -2.157  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -5.699  -6.384  -3.483  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -4.614  -7.206  -4.166  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -6.890  -6.208  -4.413  1.00  0.00           C  
ATOM    120  H   LEU A  10      -3.619  -5.520  -1.320  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -5.701  -7.056  -0.059  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.354  -8.068  -2.345  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.067  -6.547  -1.852  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -5.291  -5.405  -3.278  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -5.029  -8.148  -4.493  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -3.810  -7.388  -3.470  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -4.236  -6.662  -5.019  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -6.943  -5.178  -4.735  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -7.797  -6.469  -3.888  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -6.773  -6.849  -5.272  1.00  0.00           H  
ATOM    131  N   GLY A  11      -2.979  -7.848  -0.417  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -1.939  -8.852  -0.432  1.00  0.00           C  
ATOM    133  C   GLY A  11      -0.725  -8.432   0.363  1.00  0.00           C  
ATOM    134  O   GLY A  11      -0.239  -7.312   0.216  1.00  0.00           O  
ATOM    135  H   GLY A  11      -2.851  -7.015   0.081  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -2.330  -9.768  -0.014  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -1.642  -9.033  -1.454  1.00  0.00           H  
ATOM    138  N   LEU A  12      -0.235  -9.332   1.201  1.00  0.00           N  
ATOM    139  CA  LEU A  12       0.937  -9.063   2.028  1.00  0.00           C  
ATOM    140  C   LEU A  12       2.227  -9.391   1.274  1.00  0.00           C  
ATOM    141  O   LEU A  12       3.129 -10.030   1.809  1.00  0.00           O  
ATOM    142  CB  LEU A  12       0.877  -9.825   3.376  1.00  0.00           C  
ATOM    143  CG  LEU A  12       0.260 -11.247   3.390  1.00  0.00           C  
ATOM    144  CD1 LEU A  12      -1.259 -11.195   3.289  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       0.835 -12.128   2.287  1.00  0.00           C  
ATOM    146  H   LEU A  12      -0.669 -10.207   1.266  1.00  0.00           H  
ATOM    147  HA  LEU A  12       0.937  -8.003   2.237  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       1.886  -9.908   3.750  1.00  0.00           H  
ATOM    149  HB3 LEU A  12       0.315  -9.217   4.070  1.00  0.00           H  
ATOM    150  HG  LEU A  12       0.501 -11.712   4.337  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -1.544 -10.511   2.502  1.00  0.00           H  
ATOM    152 HD12 LEU A  12      -1.671 -10.855   4.227  1.00  0.00           H  
ATOM    153 HD13 LEU A  12      -1.640 -12.181   3.064  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       0.961 -13.135   2.659  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       1.792 -11.736   1.976  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       0.158 -12.138   1.444  1.00  0.00           H  
ATOM    157  N   THR A  13       2.306  -8.944   0.028  1.00  0.00           N  
ATOM    158  CA  THR A  13       3.477  -9.187  -0.804  1.00  0.00           C  
ATOM    159  C   THR A  13       4.554  -8.118  -0.567  1.00  0.00           C  
ATOM    160  O   THR A  13       5.257  -7.699  -1.489  1.00  0.00           O  
ATOM    161  CB  THR A  13       3.081  -9.245  -2.301  1.00  0.00           C  
ATOM    162  OG1 THR A  13       4.223  -9.533  -3.116  1.00  0.00           O  
ATOM    163  CG2 THR A  13       2.438  -7.940  -2.754  1.00  0.00           C  
ATOM    164  H   THR A  13       1.556  -8.434  -0.342  1.00  0.00           H  
ATOM    165  HA  THR A  13       3.881 -10.150  -0.526  1.00  0.00           H  
ATOM    166  HB  THR A  13       2.360 -10.040  -2.428  1.00  0.00           H  
ATOM    167  HG1 THR A  13       4.934  -8.918  -2.891  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.440  -8.137  -3.116  1.00  0.00           H  
ATOM    169 HG22 THR A  13       3.028  -7.503  -3.546  1.00  0.00           H  
ATOM    170 HG23 THR A  13       2.390  -7.254  -1.921  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.687  -7.699   0.683  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.671  -6.700   1.063  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.209  -7.010   2.453  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.450  -7.398   3.345  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.057  -5.294   1.031  1.00  0.00           C  
ATOM    176  SG  CYS A  14       4.522  -4.744  -0.627  1.00  0.00           S  
ATOM    177  H   CYS A  14       4.113  -8.085   1.378  1.00  0.00           H  
ATOM    178  HA  CYS A  14       6.485  -6.747   0.354  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.192  -5.275   1.676  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.786  -4.584   1.394  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.519  -6.863   2.617  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.191  -7.144   3.884  1.00  0.00           C  
ATOM    183  C   ASP A  15       7.641  -6.295   5.025  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.132  -5.188   4.814  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.697  -6.922   3.745  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.342  -7.937   2.825  1.00  0.00           C  
ATOM    187  OD1 ASP A  15      10.389  -9.128   3.197  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      10.775  -7.546   1.721  1.00  0.00           O  
ATOM    189  H   ASP A  15       8.062  -6.574   1.855  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.018  -8.182   4.119  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.875  -5.935   3.344  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.159  -7.000   4.719  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.744  -6.840   6.235  1.00  0.00           N  
ATOM    194  CA  ALA A  16       7.263  -6.176   7.441  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.844  -4.774   7.578  1.00  0.00           C  
ATOM    196  O   ALA A  16       9.036  -4.557   7.367  1.00  0.00           O  
ATOM    197  CB  ALA A  16       7.598  -7.009   8.669  1.00  0.00           C  
ATOM    198  H   ALA A  16       8.157  -7.723   6.315  1.00  0.00           H  
ATOM    199  HA  ALA A  16       6.188  -6.101   7.371  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       8.315  -7.771   8.402  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       6.699  -7.475   9.044  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.018  -6.371   9.433  1.00  0.00           H  
ATOM    203  N   GLY A  17       6.985  -3.826   7.916  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.412  -2.450   8.060  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.004  -1.625   6.861  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.585  -0.475   6.994  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.046  -4.059   8.056  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       6.961  -2.032   8.948  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.486  -2.420   8.159  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.106  -2.224   5.686  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.733  -1.553   4.454  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.259  -1.782   4.160  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.893  -2.640   3.357  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.582  -2.052   3.294  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.379  -1.861   3.546  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.431  -3.152   5.647  1.00  0.00           H  
ATOM    217  HA  CYS A  18       6.901  -0.495   4.589  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.381  -3.099   3.134  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.314  -1.497   2.405  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.423  -1.017   4.840  1.00  0.00           N  
ATOM    221  CA  PHE A  19       2.979  -1.119   4.694  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.524  -0.830   3.267  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.144  -0.036   2.552  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.277  -0.173   5.682  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.697   1.276   5.590  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.135   2.132   4.648  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.637   1.787   6.471  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.511   3.462   4.589  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.013   3.116   6.416  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.450   3.953   5.473  1.00  0.00           C  
ATOM    231  H   PHE A  19       4.793  -0.368   5.475  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.701  -2.132   4.938  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.215  -0.215   5.508  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.483  -0.511   6.687  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.401   1.754   3.952  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.085   1.133   7.206  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.069   4.115   3.847  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       4.746   3.500   7.110  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.742   4.993   5.430  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.430  -1.475   2.872  1.00  0.00           N  
ATOM    241  CA  CYS A  20       0.852  -1.293   1.546  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.209   0.086   1.465  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.999   0.240   1.623  1.00  0.00           O  
ATOM    244  CB  CYS A  20      -0.178  -2.389   1.253  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -1.042  -2.209  -0.344  1.00  0.00           S  
ATOM    246  H   CYS A  20       0.988  -2.083   3.499  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.652  -1.351   0.822  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.319  -3.347   1.248  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.926  -2.384   2.033  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.049   1.084   1.265  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.616   2.465   1.197  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.229   2.727  -0.045  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.207   2.484  -1.170  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.843   3.364   1.197  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.536   4.841   1.068  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.797   5.618   0.728  1.00  0.00           C  
ATOM    257  NE  ARG A  21       3.617   4.902  -0.256  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       4.826   5.294  -0.657  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       5.338   6.441  -0.221  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       5.521   4.532  -1.497  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.005   0.885   1.185  1.00  0.00           H  
ATOM    262  HA  ARG A  21       0.026   2.676   2.075  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.379   3.215   2.122  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.482   3.080   0.374  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.804   4.984   0.289  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.145   5.196   2.010  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.515   6.579   0.321  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       3.372   5.761   1.629  1.00  0.00           H  
ATOM    269  HE  ARG A  21       3.248   4.061  -0.618  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       4.814   7.016   0.409  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       6.249   6.732  -0.517  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       5.135   3.664  -1.826  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       6.433   4.812  -1.799  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.447   3.241   0.156  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.370   3.558  -0.933  1.00  0.00           C  
ATOM    276  C   PRO A  22      -1.961   4.817  -1.692  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.149   5.610  -1.205  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.696   3.783  -0.212  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.311   4.255   1.146  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.018   3.562   1.475  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.467   2.735  -1.626  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.275   4.527  -0.741  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.247   2.856  -0.166  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.171   5.326   1.136  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.075   3.983   1.860  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.363   4.223   2.025  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.206   2.662   2.041  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.530   4.984  -2.880  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.246   6.141  -3.730  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.627   7.436  -3.017  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.820   8.360  -2.906  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -3.017   6.009  -5.052  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.820   7.187  -5.992  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -3.366   8.276  -5.714  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.130   7.013  -7.018  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.163   4.306  -3.202  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.186   6.153  -3.937  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.690   5.114  -5.560  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.071   5.923  -4.832  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.854   7.487  -2.515  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.310   8.659  -1.813  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.507   8.375  -0.934  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.599   7.315  -0.315  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.449   6.721  -2.619  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.505   9.034  -1.198  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.579   9.416  -2.536  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.426   9.323  -0.879  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.623   9.183  -0.067  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.712   8.409  -0.799  1.00  0.00           C  
ATOM    310  O   VAL A  25      -9.022   8.687  -1.956  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.173  10.555   0.386  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.226  11.204   1.384  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.403  11.477  -0.806  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.297  10.138  -1.398  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.349   8.628   0.819  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.122  10.394   0.878  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.792  11.593   2.217  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.692  12.010   0.902  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -6.520  10.468   1.740  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.936  10.941  -1.577  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -7.451  11.811  -1.191  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -8.986  12.330  -0.493  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.287   7.439  -0.101  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.348   6.625  -0.667  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.877   5.742  -1.805  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.643   5.433  -2.717  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.989   7.278   0.815  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.756   5.997   0.111  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.128   7.276  -1.032  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.621   5.323  -1.751  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.063   4.464  -2.781  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.344   3.289  -2.140  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.599   3.458  -1.180  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -7.065   5.214  -3.691  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.643   6.561  -4.142  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.709   4.362  -4.902  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.686   7.389  -4.972  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.057   5.593  -0.996  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.876   4.095  -3.390  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.163   5.382  -3.128  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.528   6.385  -4.734  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.909   7.139  -3.268  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.801   4.735  -5.352  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.512   4.407  -5.623  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.562   3.337  -4.591  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -5.994   6.735  -5.483  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.138   8.060  -4.328  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -7.243   7.961  -5.699  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.575   2.104  -2.675  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -6.946   0.894  -2.159  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.642   0.616  -2.898  1.00  0.00           C  
ATOM    352  O   VAL A  28      -4.681   0.108  -2.324  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -7.880  -0.335  -2.268  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.080  -0.173  -1.347  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.338  -0.550  -3.705  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.180   2.042  -3.437  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -6.724   1.058  -1.115  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.329  -1.209  -1.952  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.009   0.771  -0.827  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.094  -0.980  -0.630  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.988  -0.195  -1.932  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -7.771   0.092  -4.363  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.389  -0.314  -3.788  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.178  -1.581  -3.982  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.622   0.961  -4.177  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.449   0.762  -5.011  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.328   1.699  -4.596  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.576   2.857  -4.259  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.810   0.979  -6.471  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.418   1.366  -4.570  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.121  -0.260  -4.890  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -3.907   1.081  -7.055  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.406   1.874  -6.568  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.377   0.128  -6.829  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.101   1.199  -4.619  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -0.965   2.018  -4.243  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.355   1.290  -4.391  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.522   0.455  -5.280  1.00  0.00           O  
ATOM    379  H   GLY A  30      -1.964   0.258  -4.895  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -0.949   2.899  -4.867  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.081   2.322  -3.213  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.296   1.600  -3.515  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.605   0.969  -3.538  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.228   0.970  -2.143  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.228   1.995  -1.451  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.551   1.659  -4.555  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.743   3.133  -4.224  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.893   0.942  -4.621  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.100   2.269  -2.819  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.466  -0.056  -3.853  1.00  0.00           H  
ATOM    391  HB  VAL A  31       3.093   1.598  -5.531  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.790   3.638  -4.266  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.418   3.578  -4.940  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.158   3.227  -3.232  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.107   0.489  -3.664  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.670   1.652  -4.865  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.855   0.176  -5.382  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.750  -0.182  -1.734  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.381  -0.324  -0.423  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.552   0.645  -0.275  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.235   0.962  -1.252  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.863  -1.760  -0.214  1.00  0.00           C  
ATOM    403  SG  CYS A  32       3.534  -3.004  -0.282  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.713  -0.960  -2.330  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.640  -0.089   0.327  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.582  -2.006  -0.982  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.336  -1.836   0.754  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.766   1.123   0.944  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.845   2.064   1.223  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.205   1.372   1.220  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.252   0.126   1.156  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.641   2.778   2.576  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.392   3.634   2.538  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.565   1.776   3.718  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.228   2.078   1.301  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.181   0.840   1.677  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.837   2.812   0.444  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.489   3.426   2.749  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.528   3.000   2.403  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.457   4.334   1.717  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.298   4.176   3.468  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.024   0.847   3.414  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       5.529   1.598   3.975  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       7.087   2.170   4.578  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      11.288   1.062   1.559  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.989   0.914   0.262  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.788  -0.463  -0.326  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.744  -1.110  -0.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.429   1.652   1.433  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.907   1.517   2.255  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.999   0.129   1.919  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.610   1.651  -0.430  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.046   1.082   0.412  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.542  -0.912  -0.350  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.209  -2.224  -0.879  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.174  -2.082  -1.983  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.226  -2.863  -2.081  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.656  -3.110   0.234  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.586  -3.020   1.804  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.812  -0.342   0.005  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.105  -2.669  -1.283  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.638  -2.820   0.440  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.672  -4.134  -0.100  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.358  -1.060  -2.800  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.450  -0.773  -3.901  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.632  -1.755  -5.048  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.223  -1.426  -6.079  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.642   0.646  -4.392  1.00  0.00           C  
ATOM     25  H   ALA A   3      10.124  -0.476  -2.650  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.440  -0.860  -3.526  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       8.308   1.336  -3.634  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       8.065   0.788  -5.293  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       9.687   0.814  -4.602  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.121  -2.961  -4.854  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.221  -3.999  -5.865  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.651  -3.551  -7.196  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.255  -3.776  -8.248  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.673  -3.147  -4.004  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.260  -4.260  -5.997  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.680  -4.870  -5.528  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.496  -2.892  -7.147  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.843  -2.379  -8.344  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.568  -1.631  -7.976  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.379  -0.485  -8.375  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.520  -3.518  -9.322  1.00  0.00           C  
ATOM     42  CG  LYS A   5       4.996  -3.045 -10.671  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.975  -2.114 -11.386  1.00  0.00           C  
ATOM     44  CE  LYS A   5       7.282  -2.811 -11.752  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       8.312  -2.691 -10.679  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.081  -2.729  -6.273  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.524  -1.690  -8.822  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.418  -4.094  -9.492  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       4.773  -4.158  -8.875  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       4.821  -3.907 -11.297  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       4.065  -2.520 -10.516  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.513  -1.752 -12.291  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.195  -1.279 -10.736  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       7.080  -3.858 -11.924  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       7.667  -2.369 -12.658  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       8.081  -3.324  -9.880  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       8.351  -1.713 -10.327  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       9.247  -2.950 -11.049  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.705  -2.289  -7.212  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.442  -1.706  -6.780  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.811  -2.588  -5.715  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.137  -3.771  -5.623  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.490  -1.542  -7.959  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.920  -3.203  -6.928  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.643  -0.730  -6.361  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       0.540  -1.170  -7.606  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.346  -2.498  -8.441  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.911  -0.842  -8.667  1.00  0.00           H  
ATOM     69  N   CYS A   7       0.922  -2.022  -4.916  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.260  -2.784  -3.868  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.122  -2.222  -3.575  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.290  -1.015  -3.423  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.091  -2.788  -2.584  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.354  -3.780  -1.241  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.698  -1.071  -5.034  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.157  -3.798  -4.218  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.068  -3.195  -2.796  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       1.196  -1.775  -2.227  1.00  0.00           H  
ATOM     79  N   ASN A   8      -2.101  -3.103  -3.470  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.461  -2.701  -3.161  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.771  -3.068  -1.722  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.378  -4.140  -1.261  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -4.461  -3.377  -4.106  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -4.479  -2.761  -5.493  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -3.445  -2.629  -6.143  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.661  -2.391  -5.962  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.903  -4.056  -3.579  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.529  -1.629  -3.276  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -4.202  -4.421  -4.203  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -5.453  -3.297  -3.684  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -6.448  -2.532  -5.398  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -5.699  -1.998  -6.859  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.472  -2.188  -1.014  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.825  -2.437   0.386  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.732  -3.662   0.519  1.00  0.00           C  
ATOM     96  O   LEU A   9      -5.963  -4.163   1.617  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.471  -1.191   1.019  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -6.634  -0.553   0.248  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -7.928  -1.328   0.450  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -6.813   0.895   0.677  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.754  -1.348  -1.439  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.904  -2.647   0.912  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -5.832  -1.466   1.999  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -4.701  -0.444   1.141  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -6.404  -0.560  -0.807  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -7.698  -2.360   0.669  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -8.523  -1.275  -0.449  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -8.480  -0.899   1.274  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -7.213   1.467  -0.147  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -5.859   1.304   0.971  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -7.498   0.941   1.512  1.00  0.00           H  
ATOM    112  N   LEU A  10      -6.221  -4.148  -0.615  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -7.078  -5.325  -0.661  1.00  0.00           C  
ATOM    114  C   LEU A  10      -6.243  -6.606  -0.600  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.546  -7.590  -1.274  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.907  -5.307  -1.947  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.894  -4.145  -2.075  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -9.561  -4.162  -3.442  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -9.943  -4.210  -0.973  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.978  -3.710  -1.454  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.742  -5.292   0.191  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -7.223  -5.265  -2.785  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.463  -6.231  -2.004  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -8.359  -3.212  -1.976  1.00  0.00           H  
ATOM    125 HD11 LEU A  10     -10.615  -4.367  -3.326  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -9.110  -4.929  -4.053  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.431  -3.201  -3.918  1.00  0.00           H  
ATOM    128 HD21 LEU A  10     -10.491  -5.136  -1.052  1.00  0.00           H  
ATOM    129 HD22 LEU A  10     -10.623  -3.378  -1.074  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.455  -4.161  -0.010  1.00  0.00           H  
ATOM    131  N   GLY A  11      -5.189  -6.580   0.202  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -4.321  -7.729   0.336  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.964  -7.339   0.881  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.872  -6.504   1.780  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.993  -5.763   0.711  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.780  -8.440   1.007  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -4.191  -8.189  -0.632  1.00  0.00           H  
ATOM    138  N   LEU A  12      -1.912  -7.930   0.331  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -0.554  -7.635   0.763  1.00  0.00           C  
ATOM    140  C   LEU A  12       0.440  -8.210  -0.240  1.00  0.00           C  
ATOM    141  O   LEU A  12       0.331  -9.367  -0.640  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -0.307  -8.215   2.169  1.00  0.00           C  
ATOM    143  CG  LEU A  12       0.913  -7.671   2.934  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       2.208  -8.303   2.441  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       0.986  -6.154   2.821  1.00  0.00           C  
ATOM    146  H   LEU A  12      -2.050  -8.581  -0.388  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.439  -6.561   0.795  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -1.186  -8.025   2.766  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -0.190  -9.284   2.072  1.00  0.00           H  
ATOM    150  HG  LEU A  12       0.806  -7.919   3.981  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       3.044  -7.873   2.971  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       2.318  -8.116   1.383  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       2.178  -9.368   2.618  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       0.117  -5.791   2.292  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       1.878  -5.876   2.282  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.012  -5.721   3.810  1.00  0.00           H  
ATOM    157  N   THR A  13       1.402  -7.392  -0.639  1.00  0.00           N  
ATOM    158  CA  THR A  13       2.421  -7.802  -1.592  1.00  0.00           C  
ATOM    159  C   THR A  13       3.643  -6.891  -1.455  1.00  0.00           C  
ATOM    160  O   THR A  13       4.192  -6.383  -2.434  1.00  0.00           O  
ATOM    161  CB  THR A  13       1.874  -7.794  -3.046  1.00  0.00           C  
ATOM    162  OG1 THR A  13       2.902  -8.160  -3.975  1.00  0.00           O  
ATOM    163  CG2 THR A  13       1.305  -6.431  -3.421  1.00  0.00           C  
ATOM    164  H   THR A  13       1.428  -6.478  -0.284  1.00  0.00           H  
ATOM    165  HA  THR A  13       2.714  -8.813  -1.345  1.00  0.00           H  
ATOM    166  HB  THR A  13       1.079  -8.522  -3.109  1.00  0.00           H  
ATOM    167  HG1 THR A  13       3.688  -7.626  -3.806  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.876  -5.655  -2.935  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.274  -6.371  -3.103  1.00  0.00           H  
ATOM    170 HG23 THR A  13       1.358  -6.301  -4.492  1.00  0.00           H  
ATOM    171  N   CYS A  14       4.056  -6.690  -0.211  1.00  0.00           N  
ATOM    172  CA  CYS A  14       5.200  -5.847   0.096  1.00  0.00           C  
ATOM    173  C   CYS A  14       6.183  -6.585   0.988  1.00  0.00           C  
ATOM    174  O   CYS A  14       5.775  -7.366   1.853  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.744  -4.573   0.809  1.00  0.00           C  
ATOM    176  SG  CYS A  14       3.466  -3.629  -0.081  1.00  0.00           S  
ATOM    177  H   CYS A  14       3.579  -7.125   0.525  1.00  0.00           H  
ATOM    178  HA  CYS A  14       5.687  -5.584  -0.830  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.341  -4.836   1.774  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       5.596  -3.924   0.947  1.00  0.00           H  
ATOM    181  N   ASP A  15       7.467  -6.332   0.775  1.00  0.00           N  
ATOM    182  CA  ASP A  15       8.523  -6.960   1.560  1.00  0.00           C  
ATOM    183  C   ASP A  15       8.350  -6.610   3.034  1.00  0.00           C  
ATOM    184  O   ASP A  15       7.894  -5.511   3.369  1.00  0.00           O  
ATOM    185  CB  ASP A  15       9.907  -6.509   1.078  1.00  0.00           C  
ATOM    186  CG  ASP A  15      10.180  -6.860  -0.376  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.320  -7.509  -1.009  1.00  0.00           O  
ATOM    188  OD2 ASP A  15      11.253  -6.478  -0.885  1.00  0.00           O  
ATOM    189  H   ASP A  15       7.717  -5.704   0.067  1.00  0.00           H  
ATOM    190  HA  ASP A  15       8.436  -8.030   1.441  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       9.984  -5.437   1.186  1.00  0.00           H  
ATOM    192  HB3 ASP A  15      10.662  -6.981   1.689  1.00  0.00           H  
ATOM    193  N   ALA A  16       8.694  -7.556   3.903  1.00  0.00           N  
ATOM    194  CA  ALA A  16       8.563  -7.372   5.345  1.00  0.00           C  
ATOM    195  C   ALA A  16       9.222  -6.078   5.811  1.00  0.00           C  
ATOM    196  O   ALA A  16      10.409  -5.852   5.583  1.00  0.00           O  
ATOM    197  CB  ALA A  16       9.157  -8.564   6.081  1.00  0.00           C  
ATOM    198  H   ALA A  16       9.034  -8.407   3.561  1.00  0.00           H  
ATOM    199  HA  ALA A  16       7.509  -7.329   5.578  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       9.708  -8.216   6.944  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       9.823  -9.099   5.422  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       8.363  -9.220   6.403  1.00  0.00           H  
ATOM    203  N   GLY A  17       8.432  -5.231   6.458  1.00  0.00           N  
ATOM    204  CA  GLY A  17       8.935  -3.963   6.942  1.00  0.00           C  
ATOM    205  C   GLY A  17       8.243  -2.794   6.273  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.870  -1.822   6.927  1.00  0.00           O  
ATOM    207  H   GLY A  17       7.494  -5.465   6.599  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       8.775  -3.904   8.009  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.994  -3.904   6.741  1.00  0.00           H  
ATOM    210  N   CYS A  18       8.060  -2.898   4.966  1.00  0.00           N  
ATOM    211  CA  CYS A  18       7.402  -1.857   4.201  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.904  -2.116   4.133  1.00  0.00           C  
ATOM    213  O   CYS A  18       5.456  -3.102   3.546  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.994  -1.784   2.795  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.781  -1.417   2.757  1.00  0.00           S  
ATOM    216  H   CYS A  18       8.366  -3.703   4.503  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.571  -0.915   4.705  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.843  -2.732   2.299  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.487  -1.009   2.239  1.00  0.00           H  
ATOM    220  N   PHE A  19       5.139  -1.230   4.743  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.688  -1.352   4.763  1.00  0.00           C  
ATOM    222  C   PHE A  19       3.090  -1.023   3.400  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.607  -0.173   2.670  1.00  0.00           O  
ATOM    224  CB  PHE A  19       3.076  -0.444   5.847  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.313   1.035   5.646  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.489   1.793   4.819  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.362   1.668   6.294  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.711   3.145   4.646  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.588   3.020   6.123  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.762   3.760   5.299  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.564  -0.476   5.196  1.00  0.00           H  
ATOM    232  HA  PHE A  19       3.452  -2.379   5.000  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       2.008  -0.603   5.871  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.493  -0.719   6.804  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.665   1.319   4.305  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       5.009   1.093   6.939  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.062   3.721   3.998  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.411   3.498   6.633  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       3.937   4.817   5.165  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.991  -1.685   3.072  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.306  -1.437   1.816  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.608  -0.090   1.916  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.248   0.108   2.779  1.00  0.00           O  
ATOM    244  CB  CYS A  20       0.293  -2.550   1.535  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.567  -2.404  -0.065  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.618  -2.335   3.699  1.00  0.00           H  
ATOM    247  HA  CYS A  20       2.042  -1.403   1.025  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.804  -3.501   1.542  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.458  -2.547   2.312  1.00  0.00           H  
ATOM    250  N   ARG A  21       0.997   0.850   1.072  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.413   2.176   1.125  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.411   2.484  -0.114  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.098   2.445  -1.235  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.514   3.228   1.276  1.00  0.00           C  
ATOM    255  CG  ARG A  21       0.983   4.632   1.501  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.067   5.687   1.321  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.516   7.046   1.245  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       0.886   7.545   0.171  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       0.827   6.850  -0.958  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.341   8.756   0.216  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.704   0.657   0.421  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.229   2.220   1.991  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.136   2.962   2.117  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.117   3.233   0.380  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.186   4.824   0.801  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       0.600   4.693   2.511  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.746   5.632   2.160  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.607   5.477   0.409  1.00  0.00           H  
ATOM    269  HE  ARG A  21       1.591   7.602   2.049  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       1.254   5.947  -1.019  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       0.331   7.219  -1.754  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.396   9.306   1.050  1.00  0.00           H  
ATOM    273 HH22 ARG A  21      -0.141   9.121  -0.590  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.687   2.842   0.080  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.576   3.214  -1.017  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.115   4.522  -1.638  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.355   5.262  -1.015  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.940   3.387  -0.350  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.639   3.662   1.084  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.346   2.956   1.393  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.625   2.446  -1.775  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.462   4.213  -0.810  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.515   2.482  -0.467  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.530   4.725   1.238  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.434   3.274   1.704  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.745   3.546   2.070  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.539   1.980   1.812  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.549   4.797  -2.857  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.145   6.022  -3.547  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.485   7.255  -2.718  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.608   8.063  -2.390  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -2.814   6.116  -4.917  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.393   7.362  -5.672  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.184   7.509  -5.946  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.271   8.192  -5.985  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.149   4.158  -3.312  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.074   5.982  -3.683  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.544   5.252  -5.505  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -3.886   6.139  -4.786  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.752   7.380  -2.353  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.176   8.502  -1.555  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.451   8.221  -0.789  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.650   7.116  -0.283  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.401   6.700  -2.621  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.393   8.745  -0.851  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.339   9.350  -2.202  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.312   9.220  -0.703  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.571   9.087   0.009  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.651   8.466  -0.869  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.855   8.875  -2.011  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.063  10.446   0.558  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.152  10.930   1.676  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.142  11.488  -0.550  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.096  10.070  -1.131  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.399   8.432   0.851  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.054  10.310   0.966  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.136  10.989   1.312  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -7.199  10.238   2.503  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.474  11.907   2.004  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.823  12.275  -0.257  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.499  11.024  -1.458  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -7.162  11.907  -0.723  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.339   7.479  -0.314  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.405   6.800  -1.029  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.910   5.999  -2.217  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.629   5.828  -3.200  1.00  0.00           O  
ATOM    327  H   GLY A  26      -9.122   7.210   0.600  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.908   6.131  -0.347  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.113   7.538  -1.378  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.688   5.493  -2.126  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.117   4.698  -3.200  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.594   3.382  -2.649  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.944   3.349  -1.606  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.973   5.438  -3.924  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.400   6.867  -4.275  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.565   4.680  -5.183  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.312   7.693  -4.927  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.162   5.649  -1.315  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.900   4.493  -3.917  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.126   5.468  -3.264  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.235   6.828  -4.958  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.705   7.374  -3.372  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.404   4.632  -5.862  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.259   3.680  -4.918  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -5.745   5.193  -5.662  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.235   8.646  -4.427  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.555   7.851  -5.968  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.370   7.169  -4.853  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.898   2.304  -3.346  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.479   0.973  -2.928  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.113   0.612  -3.500  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.345  -0.124  -2.883  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.509  -0.101  -3.340  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.826   0.118  -2.614  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.724  -0.096  -4.848  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.429   2.407  -4.158  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.411   0.974  -1.850  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -8.123  -1.070  -3.057  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.607  -0.439  -3.108  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.071   1.170  -2.625  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.732  -0.219  -1.592  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -9.707   0.289  -5.070  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -8.636  -1.103  -5.228  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -7.976   0.532  -5.314  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.822   1.133  -4.683  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.553   0.874  -5.345  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.470   1.784  -4.791  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.750   2.912  -4.389  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.692   1.063  -6.848  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.475   1.713  -5.121  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.280  -0.154  -5.156  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.209   0.214  -7.272  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -3.710   1.144  -7.293  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.252   1.963  -7.048  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.243   1.293  -4.766  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.139   2.077  -4.260  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.196   1.431  -4.556  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.333   0.701  -5.539  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.080   0.382  -5.094  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.166   3.056  -4.716  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.246   2.185  -3.190  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.179   1.685  -3.708  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.505   1.119  -3.888  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.215   0.964  -2.543  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.044   1.788  -1.643  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.362   1.986  -4.846  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.598   3.375  -4.271  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.683   1.302  -5.170  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.007   2.266  -2.931  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.387   0.140  -4.332  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.812   2.101  -5.770  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       2.897   4.071  -4.710  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       4.606   3.692  -4.496  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       3.459   3.351  -3.201  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.424   2.047  -5.417  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.549   0.636  -6.009  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.015   0.736  -4.311  1.00  0.00           H  
ATOM    398  N   CYS A  32       4.002  -0.095  -2.416  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.745  -0.357  -1.191  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.778   0.737  -0.953  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.462   1.162  -1.886  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.457  -1.703  -1.286  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.383  -3.077  -1.803  1.00  0.00           S  
ATOM    404  H   CYS A  32       4.089  -0.717  -3.166  1.00  0.00           H  
ATOM    405  HA  CYS A  32       4.049  -0.377  -0.367  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       6.261  -1.627  -2.003  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.867  -1.953  -0.318  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.889   1.185   0.288  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.845   2.225   0.640  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.259   1.662   0.726  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.436   0.440   0.532  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.486   2.899   1.979  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.169   3.647   1.863  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.425   1.871   3.099  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.195   2.438   1.002  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.319   0.805   0.986  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.816   2.977  -0.136  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.260   3.614   2.217  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       5.359   4.668   1.569  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       4.664   3.635   2.818  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.547   3.169   1.121  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.299   1.238   3.056  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       5.536   1.267   2.985  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       6.395   2.380   4.052  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.991  -0.281   1.953  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.787  -0.430   0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.441  -1.704  -0.018  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.324  -2.413  -0.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.230   0.425   1.802  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.592   0.034   2.734  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.552  -1.192   2.206  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.590   0.411   0.064  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.837  -0.442   0.967  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.153  -1.996  -0.098  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.678  -3.197  -0.763  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.794  -2.815  -1.944  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.799  -3.477  -2.251  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.901  -4.057   0.230  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.738  -4.293   1.839  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.487  -1.384   0.308  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.536  -3.747  -1.122  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       7.946  -3.595   0.423  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.742  -5.030  -0.206  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.169  -1.729  -2.599  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.434  -1.221  -3.746  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.736  -2.030  -4.998  1.00  0.00           C  
ATOM     23  O   ALA A   3       9.463  -1.582  -5.883  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.755   0.241  -3.977  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.965  -1.253  -2.296  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.380  -1.301  -3.526  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       8.039   0.656  -4.670  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       9.748   0.328  -4.389  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       8.701   0.772  -3.040  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.176  -3.225  -5.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.382  -4.106  -6.189  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.892  -3.496  -7.488  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.549  -3.609  -8.523  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.618  -3.513  -4.302  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.437  -4.318  -6.279  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.852  -5.031  -6.014  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.738  -2.838  -7.427  1.00  0.00           N  
ATOM     38  CA  LYS A   5       6.153  -2.189  -8.595  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.885  -1.443  -8.202  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.686  -0.293  -8.585  1.00  0.00           O  
ATOM     41  CB  LYS A   5       5.831  -3.215  -9.689  1.00  0.00           C  
ATOM     42  CG  LYS A   5       5.386  -2.584 -10.998  1.00  0.00           C  
ATOM     43  CD  LYS A   5       5.175  -3.628 -12.080  1.00  0.00           C  
ATOM     44  CE  LYS A   5       4.827  -2.982 -13.412  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       5.892  -2.046 -13.869  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.274  -2.776  -6.569  1.00  0.00           H  
ATOM     47  HA  LYS A   5       6.872  -1.480  -8.977  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       6.714  -3.807  -9.882  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       5.041  -3.862  -9.339  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       4.456  -2.059 -10.834  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       6.142  -1.885 -11.324  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       6.082  -4.202 -12.196  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       4.368  -4.282 -11.786  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       4.700  -3.758 -14.152  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       3.902  -2.435 -13.302  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       6.617  -1.941 -13.128  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       5.483  -1.111 -14.072  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       6.344  -2.410 -14.731  1.00  0.00           H  
ATOM     59  N   ALA A   6       4.035  -2.115  -7.436  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.779  -1.537  -6.980  1.00  0.00           C  
ATOM     61  C   ALA A   6       2.202  -2.384  -5.857  1.00  0.00           C  
ATOM     62  O   ALA A   6       2.762  -3.425  -5.513  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.785  -1.436  -8.131  1.00  0.00           C  
ATOM     64  H   ALA A   6       4.256  -3.031  -7.168  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.978  -0.542  -6.609  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       2.313  -1.495  -9.070  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       1.261  -0.492  -8.071  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.075  -2.246  -8.065  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.094  -1.939  -5.289  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.445  -2.662  -4.209  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.054  -2.380  -4.221  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.514  -1.472  -4.913  1.00  0.00           O  
ATOM     73  CB  CYS A   7       1.054  -2.271  -2.859  1.00  0.00           C  
ATOM     74  SG  CYS A   7       0.575  -3.365  -1.484  1.00  0.00           S  
ATOM     75  H   CYS A   7       0.693  -1.097  -5.609  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.602  -3.718  -4.374  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       2.131  -2.296  -2.938  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.740  -1.268  -2.608  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.811  -3.155  -3.463  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.253  -2.989  -3.396  1.00  0.00           C  
ATOM     81  C   ASN A   8      -3.752  -3.519  -2.056  1.00  0.00           C  
ATOM     82  O   ASN A   8      -3.415  -4.638  -1.669  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -3.910  -3.745  -4.558  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -5.339  -3.317  -4.857  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -5.987  -3.876  -5.735  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.841  -2.317  -4.153  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.391  -3.867  -2.932  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.481  -1.935  -3.474  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.323  -3.588  -5.450  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -3.914  -4.797  -4.325  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -5.277  -1.895  -3.473  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -6.757  -2.034  -4.351  1.00  0.00           H  
ATOM     93  N   LEU A   9      -4.525  -2.703  -1.341  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -5.051  -3.073  -0.024  1.00  0.00           C  
ATOM     95  C   LEU A   9      -6.149  -4.140  -0.109  1.00  0.00           C  
ATOM     96  O   LEU A   9      -7.214  -3.998   0.489  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.585  -1.834   0.713  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.534  -0.978   1.437  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.720  -1.830   2.398  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -3.623  -0.268   0.447  1.00  0.00           C  
ATOM    101  H   LEU A   9      -4.734  -1.811  -1.698  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -4.230  -3.480   0.545  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -6.091  -1.208  -0.007  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -6.309  -2.165   1.444  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -5.044  -0.224   2.019  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.413  -2.739   1.903  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -4.321  -2.074   3.261  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -2.845  -1.280   2.713  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -3.779  -0.674  -0.542  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -2.593  -0.412   0.737  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -3.850   0.789   0.442  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.873  -5.211  -0.836  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.814  -6.311  -0.978  1.00  0.00           C  
ATOM    114  C   LEU A  10      -6.441  -7.433  -0.020  1.00  0.00           C  
ATOM    115  O   LEU A  10      -7.296  -8.175   0.458  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -6.830  -6.836  -2.416  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -7.439  -5.892  -3.455  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -7.484  -6.567  -4.817  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -8.834  -5.455  -3.030  1.00  0.00           C  
ATOM    120  H   LEU A  10      -4.997  -5.270  -1.277  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.798  -5.944  -0.723  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -5.810  -7.044  -2.709  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -7.386  -7.761  -2.433  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -6.821  -5.011  -3.538  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -8.512  -6.750  -5.095  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -6.951  -7.505  -4.773  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -7.023  -5.924  -5.552  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -8.767  -4.533  -2.471  1.00  0.00           H  
ATOM    129 HD22 LEU A  10      -9.279  -6.220  -2.412  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.444  -5.299  -3.907  1.00  0.00           H  
ATOM    131  N   GLY A  11      -5.149  -7.544   0.251  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -4.651  -8.565   1.144  1.00  0.00           C  
ATOM    133  C   GLY A  11      -3.152  -8.465   1.313  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.612  -7.367   1.452  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.519  -6.919  -0.164  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -5.125  -8.451   2.108  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -4.896  -9.536   0.742  1.00  0.00           H  
ATOM    138  N   LEU A  12      -2.471  -9.599   1.272  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -1.030  -9.614   1.398  1.00  0.00           C  
ATOM    140  C   LEU A  12      -0.406  -9.639   0.013  1.00  0.00           C  
ATOM    141  O   LEU A  12      -0.750 -10.479  -0.816  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -0.547 -10.814   2.234  1.00  0.00           C  
ATOM    143  CG  LEU A  12      -0.816 -12.208   1.648  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       0.084 -13.239   2.310  1.00  0.00           C  
ATOM    145  CD2 LEU A  12      -2.276 -12.604   1.828  1.00  0.00           C  
ATOM    146  H   LEU A  12      -2.943 -10.439   1.127  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.734  -8.700   1.891  1.00  0.00           H  
ATOM    148  HB2 LEU A  12       0.519 -10.714   2.377  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -1.024 -10.759   3.201  1.00  0.00           H  
ATOM    150  HG  LEU A  12      -0.597 -12.199   0.591  1.00  0.00           H  
ATOM    151 HD11 LEU A  12      -0.517 -14.051   2.690  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       0.620 -12.776   3.125  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       0.788 -13.619   1.586  1.00  0.00           H  
ATOM    154 HD21 LEU A  12      -2.478 -12.772   2.876  1.00  0.00           H  
ATOM    155 HD22 LEU A  12      -2.475 -13.509   1.273  1.00  0.00           H  
ATOM    156 HD23 LEU A  12      -2.911 -11.811   1.463  1.00  0.00           H  
ATOM    157  N   THR A  13       0.490  -8.707  -0.238  1.00  0.00           N  
ATOM    158  CA  THR A  13       1.141  -8.620  -1.528  1.00  0.00           C  
ATOM    159  C   THR A  13       2.428  -7.797  -1.418  1.00  0.00           C  
ATOM    160  O   THR A  13       2.740  -6.966  -2.274  1.00  0.00           O  
ATOM    161  CB  THR A  13       0.188  -8.018  -2.593  1.00  0.00           C  
ATOM    162  OG1 THR A  13       0.845  -7.913  -3.862  1.00  0.00           O  
ATOM    163  CG2 THR A  13      -0.324  -6.648  -2.165  1.00  0.00           C  
ATOM    164  H   THR A  13       0.712  -8.054   0.456  1.00  0.00           H  
ATOM    165  HA  THR A  13       1.390  -9.627  -1.829  1.00  0.00           H  
ATOM    166  HB  THR A  13      -0.661  -8.678  -2.698  1.00  0.00           H  
ATOM    167  HG1 THR A  13       1.691  -7.463  -3.745  1.00  0.00           H  
ATOM    168 HG21 THR A  13      -0.727  -6.129  -3.023  1.00  0.00           H  
ATOM    169 HG22 THR A  13       0.492  -6.075  -1.747  1.00  0.00           H  
ATOM    170 HG23 THR A  13      -1.097  -6.769  -1.421  1.00  0.00           H  
ATOM    171  N   CYS A  14       3.177  -8.049  -0.355  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.431  -7.355  -0.115  1.00  0.00           C  
ATOM    173  C   CYS A  14       5.212  -8.078   0.972  1.00  0.00           C  
ATOM    174  O   CYS A  14       4.707  -9.028   1.578  1.00  0.00           O  
ATOM    175  CB  CYS A  14       4.183  -5.900   0.299  1.00  0.00           C  
ATOM    176  SG  CYS A  14       5.658  -4.835   0.197  1.00  0.00           S  
ATOM    177  H   CYS A  14       2.885  -8.729   0.287  1.00  0.00           H  
ATOM    178  HA  CYS A  14       5.002  -7.371  -1.032  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       3.422  -5.473  -0.336  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       3.842  -5.886   1.322  1.00  0.00           H  
ATOM    181  N   ASP A  15       6.432  -7.627   1.208  1.00  0.00           N  
ATOM    182  CA  ASP A  15       7.302  -8.218   2.217  1.00  0.00           C  
ATOM    183  C   ASP A  15       6.781  -7.932   3.618  1.00  0.00           C  
ATOM    184  O   ASP A  15       6.146  -6.901   3.859  1.00  0.00           O  
ATOM    185  CB  ASP A  15       8.730  -7.687   2.075  1.00  0.00           C  
ATOM    186  CG  ASP A  15       9.380  -8.123   0.778  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       9.592  -9.340   0.601  1.00  0.00           O  
ATOM    188  OD2 ASP A  15       9.664  -7.246  -0.066  1.00  0.00           O  
ATOM    189  H   ASP A  15       6.763  -6.865   0.686  1.00  0.00           H  
ATOM    190  HA  ASP A  15       7.308  -9.286   2.062  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       8.711  -6.608   2.102  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       9.326  -8.054   2.897  1.00  0.00           H  
ATOM    193  N   ALA A  16       7.050  -8.852   4.535  1.00  0.00           N  
ATOM    194  CA  ALA A  16       6.615  -8.722   5.922  1.00  0.00           C  
ATOM    195  C   ALA A  16       7.430  -7.667   6.669  1.00  0.00           C  
ATOM    196  O   ALA A  16       8.200  -7.983   7.576  1.00  0.00           O  
ATOM    197  CB  ALA A  16       6.700 -10.068   6.630  1.00  0.00           C  
ATOM    198  H   ALA A  16       7.558  -9.647   4.270  1.00  0.00           H  
ATOM    199  HA  ALA A  16       5.580  -8.413   5.913  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       7.679 -10.497   6.470  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       5.947 -10.732   6.232  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       6.535  -9.929   7.688  1.00  0.00           H  
ATOM    203  N   GLY A  17       7.254  -6.420   6.271  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.966  -5.323   6.889  1.00  0.00           C  
ATOM    205  C   GLY A  17       7.519  -3.993   6.326  1.00  0.00           C  
ATOM    206  O   GLY A  17       7.408  -3.002   7.046  1.00  0.00           O  
ATOM    207  H   GLY A  17       6.626  -6.239   5.536  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.781  -5.336   7.954  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       9.024  -5.442   6.711  1.00  0.00           H  
ATOM    210  N   CYS A  18       7.246  -3.982   5.032  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.792  -2.788   4.357  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.274  -2.787   4.279  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.664  -3.724   3.765  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.394  -2.711   2.954  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.217  -2.655   2.924  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.336  -4.806   4.519  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.115  -1.931   4.930  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.084  -3.580   2.390  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.029  -1.822   2.462  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.672  -1.739   4.802  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.224  -1.617   4.795  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.731  -1.163   3.426  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.357  -0.327   2.770  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.744  -0.659   5.901  1.00  0.00           C  
ATOM    225  CG  PHE A  19       3.256   0.755   5.789  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.618   1.684   4.977  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       4.374   1.153   6.504  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       3.087   2.980   4.883  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.848   2.448   6.412  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       4.204   3.362   5.601  1.00  0.00           C  
ATOM    231  H   PHE A  19       5.215  -1.036   5.205  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.818  -2.599   4.992  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.666  -0.616   5.879  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       3.058  -1.050   6.858  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.746   1.388   4.414  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.879   0.440   7.138  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.581   3.692   4.247  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.722   2.743   6.973  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.572   4.376   5.530  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.611  -1.723   2.998  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.029  -1.377   1.714  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.414   0.013   1.797  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.577   0.219   2.498  1.00  0.00           O  
ATOM    244  CB  CYS A  20      -0.030  -2.409   1.324  1.00  0.00           C  
ATOM    245  SG  CYS A  20      -0.680  -2.227  -0.368  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.161  -2.382   3.564  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.817  -1.373   0.975  1.00  0.00           H  
ATOM    248  HB2 CYS A  20       0.396  -3.397   1.405  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.864  -2.328   2.007  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.010   0.968   1.102  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.514   2.331   1.126  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.423   2.585  -0.044  1.00  0.00           C  
ATOM    253  O   ARG A  21      -0.086   2.298  -1.193  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.673   3.325   1.067  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.296   4.720   1.537  1.00  0.00           C  
ATOM    256  CD  ARG A  21       1.995   5.796   0.720  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.271   6.095  -0.520  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.727   6.883  -1.495  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       2.950   7.399  -1.421  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.958   7.151  -2.544  1.00  0.00           N  
ATOM    261  H   ARG A  21       1.806   0.754   0.570  1.00  0.00           H  
ATOM    262  HA  ARG A  21      -0.027   2.474   2.048  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.475   2.962   1.690  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.021   3.394   0.048  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.228   4.844   1.438  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.574   4.824   2.575  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       2.060   6.697   1.313  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.988   5.455   0.472  1.00  0.00           H  
ATOM    269  HE  ARG A  21       0.366   5.702  -0.618  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       3.535   7.197  -0.635  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       3.291   7.993  -2.153  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.030   6.762  -2.603  1.00  0.00           H  
ATOM    273 HH22 ARG A  21       1.288   7.742  -3.282  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.601   3.154   0.227  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.568   3.476  -0.813  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.107   4.673  -1.626  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.261   5.447  -1.170  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.843   3.808  -0.045  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.385   4.242   1.308  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.064   3.561   1.565  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.741   2.635  -1.470  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.372   4.599  -0.557  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.468   2.931   0.011  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.258   5.314   1.323  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.109   3.942   2.051  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.366   4.252   2.015  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.199   2.700   2.202  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.645   4.817  -2.823  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.270   5.923  -3.697  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.586   7.255  -3.027  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.713   8.110  -2.872  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -3.008   5.823  -5.029  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.453   6.775  -6.072  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -1.385   7.373  -5.826  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -3.078   6.903  -7.145  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.306   4.156  -3.137  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.207   5.862  -3.876  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.924   4.814  -5.405  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.051   6.058  -4.870  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.829   7.412  -2.598  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.229   8.626  -1.931  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.469   8.428  -1.089  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.650   7.379  -0.470  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.476   6.691  -2.725  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.422   8.958  -1.295  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.428   9.384  -2.673  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.325   9.435  -1.068  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.554   9.376  -0.297  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.644   8.612  -1.040  1.00  0.00           C  
ATOM    310  O   VAL A  25      -8.914   8.867  -2.212  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.066  10.788   0.074  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.138  11.440   1.087  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.199  11.667  -1.164  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.126  10.235  -1.587  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.336   8.851   0.622  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.042  10.688   0.526  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -6.194  11.667   0.616  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.976  10.764   1.914  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.588  12.352   1.452  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.911  12.456  -0.970  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -8.544  11.069  -1.994  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -7.240  12.099  -1.404  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.263   7.677  -0.335  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.329   6.874  -0.909  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.860   5.959  -2.024  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.611   5.671  -2.953  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.995   7.530   0.594  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.767   6.270  -0.129  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.088   7.537  -1.300  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.624   5.487  -1.929  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -8.080   4.591  -2.938  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.499   3.354  -2.272  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.766   3.450  -1.291  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.983   5.261  -3.791  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.432   6.652  -4.257  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.640   4.387  -4.991  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.383   7.402  -5.051  1.00  0.00           C  
ATOM    338  H   ILE A  27      -8.070   5.738  -1.162  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.888   4.293  -3.591  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.101   5.353  -3.184  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.306   6.549  -4.881  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.683   7.248  -3.391  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -5.570   4.373  -5.132  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -7.115   4.786  -5.875  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -6.994   3.382  -4.816  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.007   6.767  -5.839  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -5.570   7.684  -4.397  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -6.824   8.289  -5.481  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.841   2.197  -2.808  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.366   0.928  -2.271  1.00  0.00           C  
ATOM    351  C   VAL A  28      -6.046   0.514  -2.911  1.00  0.00           C  
ATOM    352  O   VAL A  28      -5.233  -0.176  -2.299  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.405  -0.200  -2.463  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.626   0.049  -1.591  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.808  -0.323  -3.926  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.433   2.199  -3.585  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.208   1.059  -1.209  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.954  -1.133  -2.156  1.00  0.00           H  
ATOM    359 HG11 VAL A  28     -10.520  -0.038  -2.191  1.00  0.00           H  
ATOM    360 HG12 VAL A  28      -9.570   1.042  -1.170  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.654  -0.679  -0.795  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.158   0.293  -4.530  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -9.830   0.007  -4.047  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -8.723  -1.353  -4.238  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.841   0.929  -4.150  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.622   0.602  -4.870  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.526   1.594  -4.518  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.815   2.740  -4.176  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.880   0.583  -6.368  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.523   1.474  -4.590  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.309  -0.387  -4.567  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -3.953   0.410  -6.892  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.297   1.532  -6.673  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -5.579  -0.209  -6.599  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.279   1.156  -4.586  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -1.173   2.032  -4.263  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.171   1.394  -4.535  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.362   0.739  -5.560  1.00  0.00           O  
ATOM    379  H   GLY A  30      -2.104   0.222  -4.857  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -1.258   2.933  -4.852  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.230   2.293  -3.216  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.104   1.576  -3.613  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.438   1.016  -3.751  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.040   0.738  -2.374  1.00  0.00           C  
ATOM    385  O   VAL A  31       2.825   1.496  -1.428  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.365   1.960  -4.561  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.551   3.295  -3.853  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.710   1.300  -4.834  1.00  0.00           C  
ATOM    389  H   VAL A  31       0.886   2.101  -2.809  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.351   0.082  -4.287  1.00  0.00           H  
ATOM    391  HB  VAL A  31       2.890   2.154  -5.512  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       4.525   3.695  -4.089  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       3.470   3.151  -2.785  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       2.788   3.986  -4.181  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       4.821   0.431  -4.203  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       5.504   2.001  -4.623  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       4.760   1.001  -5.871  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.776  -0.357  -2.265  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.400  -0.729  -1.007  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.608   0.167  -0.754  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.377   0.449  -1.674  1.00  0.00           O  
ATOM    402  CB  CYS A  32       4.816  -2.201  -1.042  1.00  0.00           C  
ATOM    403  SG  CYS A  32       4.964  -2.971   0.600  1.00  0.00           S  
ATOM    404  H   CYS A  32       3.907  -0.925  -3.049  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.679  -0.580  -0.217  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       4.080  -2.761  -1.600  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.773  -2.285  -1.533  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.755   0.634   0.479  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.858   1.520   0.838  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.178   0.765   0.956  1.00  0.00           C  
ATOM    411  O   VAL A  33       8.179  -0.475   0.827  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.580   2.258   2.163  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.361   3.156   2.027  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.398   1.267   3.303  1.00  0.00           C  
ATOM    415  OXT VAL A  33       9.216   1.414   1.196  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.100   0.387   1.164  1.00  0.00           H  
ATOM    417  HA  VAL A  33       6.952   2.259   0.057  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.433   2.881   2.389  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.900   2.995   1.064  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.663   4.190   2.113  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       4.653   2.923   2.809  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.090   1.501   4.099  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       6.586   0.266   2.944  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.386   1.331   3.677  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.133  -0.035   2.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.798  -0.224   0.722  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.448  -1.559   0.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.329  -2.306  -0.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.674  -0.921   2.330  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.399   0.710   1.953  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.823   0.248   2.751  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.486   0.563   0.052  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.868  -0.168   0.859  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.162  -1.870   0.063  1.00  0.00           N  
ATOM     11  CA  CYS A   2       9.706  -3.135  -0.491  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.782  -2.904  -1.678  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.835  -3.657  -1.898  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.969  -3.941   0.578  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.867  -4.105   2.158  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.491  -1.232   0.421  1.00  0.00           H  
ATOM     17  HA  CYS A   2      10.572  -3.690  -0.819  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.023  -3.465   0.786  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.789  -4.934   0.197  1.00  0.00           H  
ATOM     20  N   ALA A   3       9.057  -1.858  -2.442  1.00  0.00           N  
ATOM     21  CA  ALA A   3       8.243  -1.527  -3.608  1.00  0.00           C  
ATOM     22  C   ALA A   3       8.601  -2.389  -4.805  1.00  0.00           C  
ATOM     23  O   ALA A   3       8.867  -1.888  -5.897  1.00  0.00           O  
ATOM     24  CB  ALA A   3       8.370  -0.065  -3.966  1.00  0.00           C  
ATOM     25  H   ALA A   3       9.822  -1.295  -2.216  1.00  0.00           H  
ATOM     26  HA  ALA A   3       7.213  -1.720  -3.349  1.00  0.00           H  
ATOM     27  HB1 ALA A   3       8.069   0.538  -3.125  1.00  0.00           H  
ATOM     28  HB2 ALA A   3       7.732   0.147  -4.812  1.00  0.00           H  
ATOM     29  HB3 ALA A   3       9.395   0.150  -4.222  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.582  -3.683  -4.587  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.878  -4.623  -5.645  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.787  -4.604  -6.688  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.054  -4.628  -7.892  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.341  -3.999  -3.692  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.819  -4.355  -6.106  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.954  -5.616  -5.230  1.00  0.00           H  
ATOM     37  N   LYS A   5       6.553  -4.533  -6.205  1.00  0.00           N  
ATOM     38  CA  LYS A   5       5.370  -4.477  -7.049  1.00  0.00           C  
ATOM     39  C   LYS A   5       4.295  -3.664  -6.344  1.00  0.00           C  
ATOM     40  O   LYS A   5       4.177  -3.721  -5.119  1.00  0.00           O  
ATOM     41  CB  LYS A   5       4.824  -5.884  -7.358  1.00  0.00           C  
ATOM     42  CG  LYS A   5       5.751  -6.750  -8.200  1.00  0.00           C  
ATOM     43  CD  LYS A   5       6.035  -6.111  -9.549  1.00  0.00           C  
ATOM     44  CE  LYS A   5       7.147  -6.842 -10.285  1.00  0.00           C  
ATOM     45  NZ  LYS A   5       7.635  -6.068 -11.458  1.00  0.00           N  
ATOM     46  H   LYS A   5       6.432  -4.494  -5.233  1.00  0.00           H  
ATOM     47  HA  LYS A   5       5.640  -3.984  -7.972  1.00  0.00           H  
ATOM     48  HB2 LYS A   5       4.641  -6.396  -6.426  1.00  0.00           H  
ATOM     49  HB3 LYS A   5       3.888  -5.781  -7.886  1.00  0.00           H  
ATOM     50  HG2 LYS A   5       6.683  -6.882  -7.671  1.00  0.00           H  
ATOM     51  HG3 LYS A   5       5.284  -7.712  -8.358  1.00  0.00           H  
ATOM     52  HD2 LYS A   5       5.139  -6.143 -10.150  1.00  0.00           H  
ATOM     53  HD3 LYS A   5       6.332  -5.085  -9.395  1.00  0.00           H  
ATOM     54  HE2 LYS A   5       7.968  -7.002  -9.602  1.00  0.00           H  
ATOM     55  HE3 LYS A   5       6.770  -7.795 -10.624  1.00  0.00           H  
ATOM     56  HZ1 LYS A   5       8.353  -6.616 -11.975  1.00  0.00           H  
ATOM     57  HZ2 LYS A   5       8.061  -5.172 -11.141  1.00  0.00           H  
ATOM     58  HZ3 LYS A   5       6.846  -5.855 -12.101  1.00  0.00           H  
ATOM     59  N   ALA A   6       3.526  -2.905  -7.114  1.00  0.00           N  
ATOM     60  CA  ALA A   6       2.459  -2.082  -6.559  1.00  0.00           C  
ATOM     61  C   ALA A   6       1.476  -2.942  -5.769  1.00  0.00           C  
ATOM     62  O   ALA A   6       0.929  -3.917  -6.287  1.00  0.00           O  
ATOM     63  CB  ALA A   6       1.737  -1.331  -7.670  1.00  0.00           C  
ATOM     64  H   ALA A   6       3.681  -2.896  -8.077  1.00  0.00           H  
ATOM     65  HA  ALA A   6       2.907  -1.356  -5.894  1.00  0.00           H  
ATOM     66  HB1 ALA A   6       1.038  -1.995  -8.157  1.00  0.00           H  
ATOM     67  HB2 ALA A   6       2.458  -0.976  -8.393  1.00  0.00           H  
ATOM     68  HB3 ALA A   6       1.205  -0.492  -7.250  1.00  0.00           H  
ATOM     69  N   CYS A   7       1.267  -2.584  -4.514  1.00  0.00           N  
ATOM     70  CA  CYS A   7       0.367  -3.324  -3.648  1.00  0.00           C  
ATOM     71  C   CYS A   7      -1.047  -2.772  -3.755  1.00  0.00           C  
ATOM     72  O   CYS A   7      -1.305  -1.621  -3.412  1.00  0.00           O  
ATOM     73  CB  CYS A   7       0.861  -3.251  -2.202  1.00  0.00           C  
ATOM     74  SG  CYS A   7      -0.100  -4.254  -1.026  1.00  0.00           S  
ATOM     75  H   CYS A   7       1.735  -1.803  -4.159  1.00  0.00           H  
ATOM     76  HA  CYS A   7       0.367  -4.354  -3.968  1.00  0.00           H  
ATOM     77  HB2 CYS A   7       1.884  -3.592  -2.163  1.00  0.00           H  
ATOM     78  HB3 CYS A   7       0.819  -2.224  -1.869  1.00  0.00           H  
ATOM     79  N   ASN A   8      -1.960  -3.597  -4.246  1.00  0.00           N  
ATOM     80  CA  ASN A   8      -3.348  -3.189  -4.412  1.00  0.00           C  
ATOM     81  C   ASN A   8      -4.211  -3.768  -3.288  1.00  0.00           C  
ATOM     82  O   ASN A   8      -5.406  -3.494  -3.211  1.00  0.00           O  
ATOM     83  CB  ASN A   8      -3.861  -3.651  -5.782  1.00  0.00           C  
ATOM     84  CG  ASN A   8      -5.156  -2.980  -6.225  1.00  0.00           C  
ATOM     85  OD1 ASN A   8      -5.731  -3.350  -7.244  1.00  0.00           O  
ATOM     86  ND2 ASN A   8      -5.619  -1.986  -5.484  1.00  0.00           N  
ATOM     87  H   ASN A   8      -1.692  -4.501  -4.514  1.00  0.00           H  
ATOM     88  HA  ASN A   8      -3.387  -2.110  -4.365  1.00  0.00           H  
ATOM     89  HB2 ASN A   8      -3.107  -3.441  -6.523  1.00  0.00           H  
ATOM     90  HB3 ASN A   8      -4.027  -4.714  -5.746  1.00  0.00           H  
ATOM     91 HD21 ASN A   8      -5.115  -1.724  -4.683  1.00  0.00           H  
ATOM     92 HD22 ASN A   8      -6.451  -1.553  -5.765  1.00  0.00           H  
ATOM     93  N   LEU A   9      -3.580  -4.572  -2.421  1.00  0.00           N  
ATOM     94  CA  LEU A   9      -4.251  -5.216  -1.277  1.00  0.00           C  
ATOM     95  C   LEU A   9      -5.208  -6.328  -1.720  1.00  0.00           C  
ATOM     96  O   LEU A   9      -5.229  -7.403  -1.123  1.00  0.00           O  
ATOM     97  CB  LEU A   9      -5.005  -4.192  -0.406  1.00  0.00           C  
ATOM     98  CG  LEU A   9      -4.141  -3.305   0.503  1.00  0.00           C  
ATOM     99  CD1 LEU A   9      -3.171  -4.150   1.314  1.00  0.00           C  
ATOM    100  CD2 LEU A   9      -3.396  -2.248  -0.302  1.00  0.00           C  
ATOM    101  H   LEU A   9      -2.624  -4.738  -2.551  1.00  0.00           H  
ATOM    102  HA  LEU A   9      -3.476  -5.667  -0.674  1.00  0.00           H  
ATOM    103  HB2 LEU A   9      -5.571  -3.547  -1.062  1.00  0.00           H  
ATOM    104  HB3 LEU A   9      -5.702  -4.733   0.218  1.00  0.00           H  
ATOM    105  HG  LEU A   9      -4.787  -2.793   1.201  1.00  0.00           H  
ATOM    106 HD11 LEU A   9      -3.599  -5.127   1.482  1.00  0.00           H  
ATOM    107 HD12 LEU A   9      -2.982  -3.671   2.264  1.00  0.00           H  
ATOM    108 HD13 LEU A   9      -2.243  -4.253   0.772  1.00  0.00           H  
ATOM    109 HD21 LEU A   9      -2.363  -2.218   0.012  1.00  0.00           H  
ATOM    110 HD22 LEU A   9      -3.850  -1.283  -0.136  1.00  0.00           H  
ATOM    111 HD23 LEU A   9      -3.446  -2.493  -1.352  1.00  0.00           H  
ATOM    112  N   LEU A  10      -5.997  -6.050  -2.757  1.00  0.00           N  
ATOM    113  CA  LEU A  10      -6.977  -6.995  -3.297  1.00  0.00           C  
ATOM    114  C   LEU A  10      -6.368  -8.372  -3.563  1.00  0.00           C  
ATOM    115  O   LEU A  10      -6.998  -9.397  -3.310  1.00  0.00           O  
ATOM    116  CB  LEU A  10      -7.572  -6.436  -4.593  1.00  0.00           C  
ATOM    117  CG  LEU A  10      -8.281  -5.085  -4.456  1.00  0.00           C  
ATOM    118  CD1 LEU A  10      -8.777  -4.604  -5.811  1.00  0.00           C  
ATOM    119  CD2 LEU A  10      -9.437  -5.182  -3.470  1.00  0.00           C  
ATOM    120  H   LEU A  10      -5.924  -5.162  -3.170  1.00  0.00           H  
ATOM    121  HA  LEU A  10      -7.767  -7.101  -2.570  1.00  0.00           H  
ATOM    122  HB2 LEU A  10      -6.773  -6.327  -5.312  1.00  0.00           H  
ATOM    123  HB3 LEU A  10      -8.284  -7.153  -4.976  1.00  0.00           H  
ATOM    124  HG  LEU A  10      -7.580  -4.355  -4.079  1.00  0.00           H  
ATOM    125 HD11 LEU A  10      -7.964  -4.138  -6.348  1.00  0.00           H  
ATOM    126 HD12 LEU A  10      -9.572  -3.886  -5.669  1.00  0.00           H  
ATOM    127 HD13 LEU A  10      -9.149  -5.445  -6.378  1.00  0.00           H  
ATOM    128 HD21 LEU A  10      -9.065  -5.499  -2.507  1.00  0.00           H  
ATOM    129 HD22 LEU A  10     -10.159  -5.900  -3.831  1.00  0.00           H  
ATOM    130 HD23 LEU A  10      -9.909  -4.215  -3.372  1.00  0.00           H  
ATOM    131  N   GLY A  11      -5.145  -8.390  -4.074  1.00  0.00           N  
ATOM    132  CA  GLY A  11      -4.484  -9.648  -4.360  1.00  0.00           C  
ATOM    133  C   GLY A  11      -2.982  -9.496  -4.414  1.00  0.00           C  
ATOM    134  O   GLY A  11      -2.325 -10.046  -5.295  1.00  0.00           O  
ATOM    135  H   GLY A  11      -4.690  -7.544  -4.257  1.00  0.00           H  
ATOM    136  HA2 GLY A  11      -4.738 -10.361  -3.589  1.00  0.00           H  
ATOM    137  HA3 GLY A  11      -4.833 -10.020  -5.312  1.00  0.00           H  
ATOM    138  N   LEU A  12      -2.444  -8.741  -3.465  1.00  0.00           N  
ATOM    139  CA  LEU A  12      -1.010  -8.497  -3.386  1.00  0.00           C  
ATOM    140  C   LEU A  12      -0.714  -7.713  -2.117  1.00  0.00           C  
ATOM    141  O   LEU A  12      -1.443  -6.779  -1.786  1.00  0.00           O  
ATOM    142  CB  LEU A  12      -0.534  -7.719  -4.630  1.00  0.00           C  
ATOM    143  CG  LEU A  12       0.979  -7.726  -4.913  1.00  0.00           C  
ATOM    144  CD1 LEU A  12       1.722  -6.746  -4.014  1.00  0.00           C  
ATOM    145  CD2 LEU A  12       1.546  -9.130  -4.749  1.00  0.00           C  
ATOM    146  H   LEU A  12      -3.030  -8.334  -2.791  1.00  0.00           H  
ATOM    147  HA  LEU A  12      -0.506  -9.451  -3.341  1.00  0.00           H  
ATOM    148  HB2 LEU A  12      -1.033  -8.135  -5.493  1.00  0.00           H  
ATOM    149  HB3 LEU A  12      -0.849  -6.691  -4.522  1.00  0.00           H  
ATOM    150  HG  LEU A  12       1.144  -7.421  -5.936  1.00  0.00           H  
ATOM    151 HD11 LEU A  12       1.249  -6.717  -3.043  1.00  0.00           H  
ATOM    152 HD12 LEU A  12       1.695  -5.760  -4.458  1.00  0.00           H  
ATOM    153 HD13 LEU A  12       2.748  -7.063  -3.906  1.00  0.00           H  
ATOM    154 HD21 LEU A  12       1.253  -9.526  -3.788  1.00  0.00           H  
ATOM    155 HD22 LEU A  12       2.624  -9.093  -4.810  1.00  0.00           H  
ATOM    156 HD23 LEU A  12       1.163  -9.767  -5.533  1.00  0.00           H  
ATOM    157  N   THR A  13       0.344  -8.095  -1.417  1.00  0.00           N  
ATOM    158  CA  THR A  13       0.737  -7.428  -0.189  1.00  0.00           C  
ATOM    159  C   THR A  13       2.178  -7.804   0.156  1.00  0.00           C  
ATOM    160  O   THR A  13       2.617  -8.921  -0.130  1.00  0.00           O  
ATOM    161  CB  THR A  13      -0.215  -7.774   0.983  1.00  0.00           C  
ATOM    162  OG1 THR A  13       0.020  -6.894   2.090  1.00  0.00           O  
ATOM    163  CG2 THR A  13      -0.046  -9.220   1.435  1.00  0.00           C  
ATOM    164  H   THR A  13       0.882  -8.850  -1.736  1.00  0.00           H  
ATOM    165  HA  THR A  13       0.690  -6.361  -0.364  1.00  0.00           H  
ATOM    166  HB  THR A  13      -1.233  -7.640   0.645  1.00  0.00           H  
ATOM    167  HG1 THR A  13      -0.102  -5.983   1.806  1.00  0.00           H  
ATOM    168 HG21 THR A  13       1.005  -9.438   1.559  1.00  0.00           H  
ATOM    169 HG22 THR A  13      -0.465  -9.880   0.691  1.00  0.00           H  
ATOM    170 HG23 THR A  13      -0.557  -9.366   2.375  1.00  0.00           H  
ATOM    171  N   CYS A  14       2.913  -6.862   0.726  1.00  0.00           N  
ATOM    172  CA  CYS A  14       4.310  -7.088   1.076  1.00  0.00           C  
ATOM    173  C   CYS A  14       4.467  -7.491   2.539  1.00  0.00           C  
ATOM    174  O   CYS A  14       3.527  -7.384   3.331  1.00  0.00           O  
ATOM    175  CB  CYS A  14       5.129  -5.831   0.790  1.00  0.00           C  
ATOM    176  SG  CYS A  14       5.015  -5.254  -0.936  1.00  0.00           S  
ATOM    177  H   CYS A  14       2.515  -5.986   0.901  1.00  0.00           H  
ATOM    178  HA  CYS A  14       4.679  -7.890   0.456  1.00  0.00           H  
ATOM    179  HB2 CYS A  14       4.783  -5.030   1.427  1.00  0.00           H  
ATOM    180  HB3 CYS A  14       6.170  -6.030   1.003  1.00  0.00           H  
ATOM    181  N   ASP A  15       5.665  -7.966   2.876  1.00  0.00           N  
ATOM    182  CA  ASP A  15       5.997  -8.410   4.227  1.00  0.00           C  
ATOM    183  C   ASP A  15       5.770  -7.301   5.253  1.00  0.00           C  
ATOM    184  O   ASP A  15       5.798  -6.110   4.921  1.00  0.00           O  
ATOM    185  CB  ASP A  15       7.459  -8.866   4.295  1.00  0.00           C  
ATOM    186  CG  ASP A  15       7.808  -9.896   3.237  1.00  0.00           C  
ATOM    187  OD1 ASP A  15       7.761  -9.552   2.034  1.00  0.00           O  
ATOM    188  OD2 ASP A  15       8.126 -11.044   3.609  1.00  0.00           O  
ATOM    189  H   ASP A  15       6.358  -8.035   2.183  1.00  0.00           H  
ATOM    190  HA  ASP A  15       5.359  -9.245   4.470  1.00  0.00           H  
ATOM    191  HB2 ASP A  15       8.102  -8.009   4.158  1.00  0.00           H  
ATOM    192  HB3 ASP A  15       7.648  -9.297   5.266  1.00  0.00           H  
ATOM    193  N   ALA A  16       5.543  -7.706   6.500  1.00  0.00           N  
ATOM    194  CA  ALA A  16       5.305  -6.766   7.590  1.00  0.00           C  
ATOM    195  C   ALA A  16       6.461  -5.782   7.740  1.00  0.00           C  
ATOM    196  O   ALA A  16       7.605  -6.172   7.971  1.00  0.00           O  
ATOM    197  CB  ALA A  16       5.077  -7.518   8.893  1.00  0.00           C  
ATOM    198  H   ALA A  16       5.536  -8.665   6.690  1.00  0.00           H  
ATOM    199  HA  ALA A  16       4.405  -6.214   7.361  1.00  0.00           H  
ATOM    200  HB1 ALA A  16       4.417  -8.354   8.714  1.00  0.00           H  
ATOM    201  HB2 ALA A  16       4.628  -6.855   9.618  1.00  0.00           H  
ATOM    202  HB3 ALA A  16       6.022  -7.879   9.272  1.00  0.00           H  
ATOM    203  N   GLY A  17       6.143  -4.508   7.592  1.00  0.00           N  
ATOM    204  CA  GLY A  17       7.136  -3.459   7.694  1.00  0.00           C  
ATOM    205  C   GLY A  17       6.914  -2.419   6.623  1.00  0.00           C  
ATOM    206  O   GLY A  17       6.690  -1.244   6.911  1.00  0.00           O  
ATOM    207  H   GLY A  17       5.213  -4.271   7.398  1.00  0.00           H  
ATOM    208  HA2 GLY A  17       7.063  -2.993   8.666  1.00  0.00           H  
ATOM    209  HA3 GLY A  17       8.120  -3.887   7.574  1.00  0.00           H  
ATOM    210  N   CYS A  18       6.930  -2.869   5.380  1.00  0.00           N  
ATOM    211  CA  CYS A  18       6.689  -1.996   4.245  1.00  0.00           C  
ATOM    212  C   CYS A  18       5.200  -1.970   3.946  1.00  0.00           C  
ATOM    213  O   CYS A  18       4.727  -2.644   3.030  1.00  0.00           O  
ATOM    214  CB  CYS A  18       7.459  -2.470   3.018  1.00  0.00           C  
ATOM    215  SG  CYS A  18       9.273  -2.479   3.222  1.00  0.00           S  
ATOM    216  H   CYS A  18       7.078  -3.828   5.221  1.00  0.00           H  
ATOM    217  HA  CYS A  18       7.012  -0.999   4.510  1.00  0.00           H  
ATOM    218  HB2 CYS A  18       7.151  -3.475   2.777  1.00  0.00           H  
ATOM    219  HB3 CYS A  18       7.225  -1.818   2.190  1.00  0.00           H  
ATOM    220  N   PHE A  19       4.468  -1.216   4.752  1.00  0.00           N  
ATOM    221  CA  PHE A  19       3.023  -1.114   4.615  1.00  0.00           C  
ATOM    222  C   PHE A  19       2.613  -0.701   3.207  1.00  0.00           C  
ATOM    223  O   PHE A  19       3.261   0.137   2.572  1.00  0.00           O  
ATOM    224  CB  PHE A  19       2.439  -0.140   5.654  1.00  0.00           C  
ATOM    225  CG  PHE A  19       2.928   1.285   5.543  1.00  0.00           C  
ATOM    226  CD1 PHE A  19       2.331   2.185   4.664  1.00  0.00           C  
ATOM    227  CD2 PHE A  19       3.971   1.730   6.339  1.00  0.00           C  
ATOM    228  CE1 PHE A  19       2.772   3.492   4.581  1.00  0.00           C  
ATOM    229  CE2 PHE A  19       4.413   3.037   6.262  1.00  0.00           C  
ATOM    230  CZ  PHE A  19       3.816   3.918   5.382  1.00  0.00           C  
ATOM    231  H   PHE A  19       4.915  -0.730   5.476  1.00  0.00           H  
ATOM    232  HA  PHE A  19       2.615  -2.097   4.806  1.00  0.00           H  
ATOM    233  HB2 PHE A  19       1.366  -0.125   5.550  1.00  0.00           H  
ATOM    234  HB3 PHE A  19       2.689  -0.499   6.643  1.00  0.00           H  
ATOM    235  HD1 PHE A  19       1.516   1.858   4.036  1.00  0.00           H  
ATOM    236  HD2 PHE A  19       4.445   1.042   7.025  1.00  0.00           H  
ATOM    237  HE1 PHE A  19       2.301   4.180   3.888  1.00  0.00           H  
ATOM    238  HE2 PHE A  19       5.227   3.370   6.889  1.00  0.00           H  
ATOM    239  HZ  PHE A  19       4.160   4.940   5.321  1.00  0.00           H  
ATOM    240  N   CYS A  20       1.530  -1.296   2.735  1.00  0.00           N  
ATOM    241  CA  CYS A  20       1.000  -0.999   1.418  1.00  0.00           C  
ATOM    242  C   CYS A  20       0.357   0.376   1.425  1.00  0.00           C  
ATOM    243  O   CYS A  20      -0.831   0.511   1.704  1.00  0.00           O  
ATOM    244  CB  CYS A  20      -0.034  -2.047   1.015  1.00  0.00           C  
ATOM    245  SG  CYS A  20       0.646  -3.718   0.782  1.00  0.00           S  
ATOM    246  H   CYS A  20       1.065  -1.949   3.296  1.00  0.00           H  
ATOM    247  HA  CYS A  20       1.816  -1.010   0.711  1.00  0.00           H  
ATOM    248  HB2 CYS A  20      -0.792  -2.106   1.782  1.00  0.00           H  
ATOM    249  HB3 CYS A  20      -0.495  -1.747   0.084  1.00  0.00           H  
ATOM    250  N   ARG A  21       1.150   1.396   1.145  1.00  0.00           N  
ATOM    251  CA  ARG A  21       0.648   2.754   1.141  1.00  0.00           C  
ATOM    252  C   ARG A  21      -0.232   3.002  -0.075  1.00  0.00           C  
ATOM    253  O   ARG A  21       0.223   2.889  -1.216  1.00  0.00           O  
ATOM    254  CB  ARG A  21       1.797   3.759   1.153  1.00  0.00           C  
ATOM    255  CG  ARG A  21       1.319   5.192   1.268  1.00  0.00           C  
ATOM    256  CD  ARG A  21       2.385   6.191   0.839  1.00  0.00           C  
ATOM    257  NE  ARG A  21       1.798   7.489   0.482  1.00  0.00           N  
ATOM    258  CZ  ARG A  21       1.108   7.714  -0.646  1.00  0.00           C  
ATOM    259  NH1 ARG A  21       1.079   6.797  -1.608  1.00  0.00           N  
ATOM    260  NH2 ARG A  21       0.483   8.874  -0.832  1.00  0.00           N  
ATOM    261  H   ARG A  21       2.098   1.231   0.945  1.00  0.00           H  
ATOM    262  HA  ARG A  21       0.054   2.889   2.032  1.00  0.00           H  
ATOM    263  HB2 ARG A  21       2.438   3.547   1.995  1.00  0.00           H  
ATOM    264  HB3 ARG A  21       2.363   3.659   0.240  1.00  0.00           H  
ATOM    265  HG2 ARG A  21       0.449   5.318   0.647  1.00  0.00           H  
ATOM    266  HG3 ARG A  21       1.056   5.379   2.299  1.00  0.00           H  
ATOM    267  HD2 ARG A  21       3.078   6.332   1.655  1.00  0.00           H  
ATOM    268  HD3 ARG A  21       2.910   5.795  -0.018  1.00  0.00           H  
ATOM    269  HE  ARG A  21       1.876   8.211   1.141  1.00  0.00           H  
ATOM    270 HH11 ARG A  21       1.573   5.934  -1.499  1.00  0.00           H  
ATOM    271 HH12 ARG A  21       0.543   6.960  -2.443  1.00  0.00           H  
ATOM    272 HH21 ARG A  21       0.526   9.588  -0.134  1.00  0.00           H  
ATOM    273 HH22 ARG A  21      -0.059   9.027  -1.669  1.00  0.00           H  
ATOM    274  N   PRO A  22      -1.495   3.369   0.160  1.00  0.00           N  
ATOM    275  CA  PRO A  22      -2.448   3.667  -0.906  1.00  0.00           C  
ATOM    276  C   PRO A  22      -2.082   4.961  -1.611  1.00  0.00           C  
ATOM    277  O   PRO A  22      -1.381   5.797  -1.041  1.00  0.00           O  
ATOM    278  CB  PRO A  22      -3.780   3.817  -0.179  1.00  0.00           C  
ATOM    279  CG  PRO A  22      -3.418   4.190   1.219  1.00  0.00           C  
ATOM    280  CD  PRO A  22      -2.085   3.547   1.497  1.00  0.00           C  
ATOM    281  HA  PRO A  22      -2.507   2.864  -1.626  1.00  0.00           H  
ATOM    282  HB2 PRO A  22      -4.365   4.591  -0.654  1.00  0.00           H  
ATOM    283  HB3 PRO A  22      -4.316   2.883  -0.215  1.00  0.00           H  
ATOM    284  HG2 PRO A  22      -3.338   5.264   1.302  1.00  0.00           H  
ATOM    285  HG3 PRO A  22      -4.165   3.815   1.903  1.00  0.00           H  
ATOM    286  HD2 PRO A  22      -1.467   4.196   2.101  1.00  0.00           H  
ATOM    287  HD3 PRO A  22      -2.220   2.594   1.986  1.00  0.00           H  
ATOM    288  N   ASP A  23      -2.546   5.117  -2.843  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -2.253   6.315  -3.633  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.617   7.575  -2.853  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.775   8.454  -2.638  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -3.013   6.270  -4.962  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -2.720   7.465  -5.854  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -3.185   8.579  -5.535  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -2.021   7.284  -6.870  1.00  0.00           O  
ATOM    296  H   ASP A  23      -3.097   4.401  -3.240  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -1.192   6.326  -3.834  1.00  0.00           H  
ATOM    298  HB2 ASP A  23      -2.736   5.373  -5.496  1.00  0.00           H  
ATOM    299  HB3 ASP A  23      -4.074   6.247  -4.759  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.861   7.636  -2.404  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -4.314   8.768  -1.636  1.00  0.00           C  
ATOM    302  C   GLY A  24      -5.503   8.423  -0.768  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.573   7.328  -0.205  1.00  0.00           O  
ATOM    304  H   GLY A  24      -4.474   6.898  -2.585  1.00  0.00           H  
ATOM    305  HA2 GLY A  24      -3.506   9.108  -1.007  1.00  0.00           H  
ATOM    306  HA3 GLY A  24      -4.592   9.562  -2.312  1.00  0.00           H  
ATOM    307  N   VAL A  25      -6.439   9.349  -0.656  1.00  0.00           N  
ATOM    308  CA  VAL A  25      -7.628   9.136   0.151  1.00  0.00           C  
ATOM    309  C   VAL A  25      -8.703   8.377  -0.620  1.00  0.00           C  
ATOM    310  O   VAL A  25      -9.044   8.729  -1.747  1.00  0.00           O  
ATOM    311  CB  VAL A  25      -8.208  10.466   0.684  1.00  0.00           C  
ATOM    312  CG1 VAL A  25      -7.281  11.073   1.725  1.00  0.00           C  
ATOM    313  CG2 VAL A  25      -8.454  11.453  -0.451  1.00  0.00           C  
ATOM    314  H   VAL A  25      -6.331  10.194  -1.133  1.00  0.00           H  
ATOM    315  HA  VAL A  25      -7.335   8.539   1.002  1.00  0.00           H  
ATOM    316  HB  VAL A  25      -9.155  10.255   1.158  1.00  0.00           H  
ATOM    317 HG11 VAL A  25      -7.360  12.149   1.695  1.00  0.00           H  
ATOM    318 HG12 VAL A  25      -6.263  10.781   1.517  1.00  0.00           H  
ATOM    319 HG13 VAL A  25      -7.563  10.719   2.707  1.00  0.00           H  
ATOM    320 HG21 VAL A  25      -8.341  12.462  -0.080  1.00  0.00           H  
ATOM    321 HG22 VAL A  25      -9.455  11.320  -0.833  1.00  0.00           H  
ATOM    322 HG23 VAL A  25      -7.741  11.278  -1.243  1.00  0.00           H  
ATOM    323  N   GLY A  26      -9.229   7.337   0.011  1.00  0.00           N  
ATOM    324  CA  GLY A  26     -10.270   6.527  -0.598  1.00  0.00           C  
ATOM    325  C   GLY A  26      -9.799   5.762  -1.819  1.00  0.00           C  
ATOM    326  O   GLY A  26     -10.562   5.555  -2.761  1.00  0.00           O  
ATOM    327  H   GLY A  26      -8.908   7.119   0.907  1.00  0.00           H  
ATOM    328  HA2 GLY A  26     -10.630   5.820   0.135  1.00  0.00           H  
ATOM    329  HA3 GLY A  26     -11.087   7.172  -0.886  1.00  0.00           H  
ATOM    330  N   ILE A  27      -8.546   5.329  -1.803  1.00  0.00           N  
ATOM    331  CA  ILE A  27      -7.993   4.574  -2.916  1.00  0.00           C  
ATOM    332  C   ILE A  27      -7.370   3.284  -2.407  1.00  0.00           C  
ATOM    333  O   ILE A  27      -6.658   3.279  -1.407  1.00  0.00           O  
ATOM    334  CB  ILE A  27      -6.933   5.379  -3.696  1.00  0.00           C  
ATOM    335  CG1 ILE A  27      -7.468   6.775  -4.038  1.00  0.00           C  
ATOM    336  CG2 ILE A  27      -6.533   4.639  -4.967  1.00  0.00           C  
ATOM    337  CD1 ILE A  27      -6.474   7.660  -4.761  1.00  0.00           C  
ATOM    338  H   ILE A  27      -7.984   5.513  -1.023  1.00  0.00           H  
ATOM    339  HA  ILE A  27      -8.802   4.330  -3.589  1.00  0.00           H  
ATOM    340  HB  ILE A  27      -6.062   5.471  -3.075  1.00  0.00           H  
ATOM    341 HG12 ILE A  27      -8.337   6.674  -4.670  1.00  0.00           H  
ATOM    342 HG13 ILE A  27      -7.753   7.276  -3.123  1.00  0.00           H  
ATOM    343 HG21 ILE A  27      -7.309   4.752  -5.710  1.00  0.00           H  
ATOM    344 HG22 ILE A  27      -6.397   3.590  -4.747  1.00  0.00           H  
ATOM    345 HG23 ILE A  27      -5.608   5.049  -5.347  1.00  0.00           H  
ATOM    346 HD11 ILE A  27      -6.971   8.554  -5.106  1.00  0.00           H  
ATOM    347 HD12 ILE A  27      -6.066   7.126  -5.608  1.00  0.00           H  
ATOM    348 HD13 ILE A  27      -5.674   7.929  -4.087  1.00  0.00           H  
ATOM    349  N   VAL A  28      -7.661   2.197  -3.097  1.00  0.00           N  
ATOM    350  CA  VAL A  28      -7.150   0.882  -2.723  1.00  0.00           C  
ATOM    351  C   VAL A  28      -5.808   0.600  -3.385  1.00  0.00           C  
ATOM    352  O   VAL A  28      -4.979  -0.131  -2.849  1.00  0.00           O  
ATOM    353  CB  VAL A  28      -8.146  -0.238  -3.092  1.00  0.00           C  
ATOM    354  CG1 VAL A  28      -9.401  -0.133  -2.241  1.00  0.00           C  
ATOM    355  CG2 VAL A  28      -8.498  -0.183  -4.572  1.00  0.00           C  
ATOM    356  H   VAL A  28      -8.243   2.281  -3.874  1.00  0.00           H  
ATOM    357  HA  VAL A  28      -7.015   0.873  -1.651  1.00  0.00           H  
ATOM    358  HB  VAL A  28      -7.677  -1.191  -2.889  1.00  0.00           H  
ATOM    359 HG11 VAL A  28      -9.334  -0.823  -1.412  1.00  0.00           H  
ATOM    360 HG12 VAL A  28     -10.265  -0.374  -2.842  1.00  0.00           H  
ATOM    361 HG13 VAL A  28      -9.495   0.875  -1.863  1.00  0.00           H  
ATOM    362 HG21 VAL A  28      -8.360  -1.160  -5.012  1.00  0.00           H  
ATOM    363 HG22 VAL A  28      -7.852   0.529  -5.067  1.00  0.00           H  
ATOM    364 HG23 VAL A  28      -9.527   0.123  -4.686  1.00  0.00           H  
ATOM    365  N   ALA A  29      -5.604   1.176  -4.561  1.00  0.00           N  
ATOM    366  CA  ALA A  29      -4.365   0.986  -5.294  1.00  0.00           C  
ATOM    367  C   ALA A  29      -3.237   1.757  -4.633  1.00  0.00           C  
ATOM    368  O   ALA A  29      -3.416   2.909  -4.240  1.00  0.00           O  
ATOM    369  CB  ALA A  29      -4.532   1.420  -6.742  1.00  0.00           C  
ATOM    370  H   ALA A  29      -6.300   1.745  -4.940  1.00  0.00           H  
ATOM    371  HA  ALA A  29      -4.127  -0.068  -5.281  1.00  0.00           H  
ATOM    372  HB1 ALA A  29      -5.148   2.307  -6.782  1.00  0.00           H  
ATOM    373  HB2 ALA A  29      -5.005   0.629  -7.303  1.00  0.00           H  
ATOM    374  HB3 ALA A  29      -3.563   1.635  -7.168  1.00  0.00           H  
ATOM    375  N   GLY A  30      -2.086   1.122  -4.504  1.00  0.00           N  
ATOM    376  CA  GLY A  30      -0.956   1.777  -3.887  1.00  0.00           C  
ATOM    377  C   GLY A  30       0.335   1.028  -4.115  1.00  0.00           C  
ATOM    378  O   GLY A  30       0.451   0.257  -5.067  1.00  0.00           O  
ATOM    379  H   GLY A  30      -1.999   0.196  -4.828  1.00  0.00           H  
ATOM    380  HA2 GLY A  30      -0.861   2.772  -4.296  1.00  0.00           H  
ATOM    381  HA3 GLY A  30      -1.134   1.852  -2.823  1.00  0.00           H  
ATOM    382  N   VAL A  31       1.305   1.250  -3.245  1.00  0.00           N  
ATOM    383  CA  VAL A  31       2.594   0.592  -3.354  1.00  0.00           C  
ATOM    384  C   VAL A  31       3.244   0.463  -1.978  1.00  0.00           C  
ATOM    385  O   VAL A  31       3.076   1.332  -1.121  1.00  0.00           O  
ATOM    386  CB  VAL A  31       3.532   1.354  -4.325  1.00  0.00           C  
ATOM    387  CG1 VAL A  31       3.887   2.733  -3.784  1.00  0.00           C  
ATOM    388  CG2 VAL A  31       4.790   0.545  -4.615  1.00  0.00           C  
ATOM    389  H   VAL A  31       1.148   1.876  -2.500  1.00  0.00           H  
ATOM    390  HA  VAL A  31       2.426  -0.399  -3.753  1.00  0.00           H  
ATOM    391  HB  VAL A  31       3.004   1.492  -5.257  1.00  0.00           H  
ATOM    392 HG11 VAL A  31       4.566   2.628  -2.949  1.00  0.00           H  
ATOM    393 HG12 VAL A  31       2.988   3.233  -3.455  1.00  0.00           H  
ATOM    394 HG13 VAL A  31       4.360   3.314  -4.561  1.00  0.00           H  
ATOM    395 HG21 VAL A  31       5.236   0.892  -5.535  1.00  0.00           H  
ATOM    396 HG22 VAL A  31       4.531  -0.499  -4.712  1.00  0.00           H  
ATOM    397 HG23 VAL A  31       5.492   0.668  -3.804  1.00  0.00           H  
ATOM    398  N   CYS A  32       3.976  -0.620  -1.768  1.00  0.00           N  
ATOM    399  CA  CYS A  32       4.651  -0.846  -0.500  1.00  0.00           C  
ATOM    400  C   CYS A  32       5.798   0.144  -0.344  1.00  0.00           C  
ATOM    401  O   CYS A  32       6.557   0.370  -1.286  1.00  0.00           O  
ATOM    402  CB  CYS A  32       5.183  -2.274  -0.431  1.00  0.00           C  
ATOM    403  SG  CYS A  32       3.933  -3.544  -0.801  1.00  0.00           S  
ATOM    404  H   CYS A  32       4.074  -1.281  -2.484  1.00  0.00           H  
ATOM    405  HA  CYS A  32       3.937  -0.690   0.295  1.00  0.00           H  
ATOM    406  HB2 CYS A  32       5.986  -2.386  -1.144  1.00  0.00           H  
ATOM    407  HB3 CYS A  32       5.560  -2.462   0.563  1.00  0.00           H  
ATOM    408  N   VAL A  33       5.914   0.736   0.835  1.00  0.00           N  
ATOM    409  CA  VAL A  33       6.969   1.706   1.098  1.00  0.00           C  
ATOM    410  C   VAL A  33       8.327   1.024   1.240  1.00  0.00           C  
ATOM    411  O   VAL A  33       9.328   1.726   1.479  1.00  0.00           O  
ATOM    412  CB  VAL A  33       6.675   2.532   2.365  1.00  0.00           C  
ATOM    413  CG1 VAL A  33       5.397   3.334   2.188  1.00  0.00           C  
ATOM    414  CG2 VAL A  33       6.583   1.633   3.592  1.00  0.00           C  
ATOM    415  OXT VAL A  33       8.392  -0.219   1.123  1.00  0.00           O  
ATOM    416  H   VAL A  33       5.273   0.521   1.544  1.00  0.00           H  
ATOM    417  HA  VAL A  33       7.010   2.384   0.257  1.00  0.00           H  
ATOM    418  HB  VAL A  33       7.491   3.226   2.515  1.00  0.00           H  
ATOM    419 HG11 VAL A  33       4.592   2.668   1.912  1.00  0.00           H  
ATOM    420 HG12 VAL A  33       5.539   4.070   1.410  1.00  0.00           H  
ATOM    421 HG13 VAL A  33       5.152   3.831   3.114  1.00  0.00           H  
ATOM    422 HG21 VAL A  33       7.098   2.098   4.419  1.00  0.00           H  
ATOM    423 HG22 VAL A  33       7.039   0.678   3.375  1.00  0.00           H  
ATOM    424 HG23 VAL A  33       5.544   1.485   3.852  1.00  0.00           H  
TER     425      VAL A  33                                                      
ENDMDL                                                                          
CONECT   15  215                                                                
CONECT   74  245                                                                
CONECT  176  403                                                                
CONECT  215   15                                                                
CONECT  245   74                                                                
CONECT  403  176                                                                
MASTER      150    0    0    0    3    0    0    6  214    1    6    3          
END