HEADER    STRUCTURAL PROTEIN                      06-SEP-06   2JM0              
TITLE     SOLUTION STRUCTURE OF CHICKEN VILLIN HEADPIECE SUBDOMAIN CONTAINING A 
TITLE    2 FLUORINATED SIDE CHAIN IN THE CORE                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VILLIN-1;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 792-826;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN GALLUS GALLUS       
SOURCE   4 (CHICKEN).                                                           
KEYWDS    FLUORINATED PHE, VHP, CHICKEN VILLIN HEADPIECE, STRUCTURAL PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.C.CORNILESCU,G.CORNILESCU,E.B.HADLEY,S.H.GELLMAN,J.L.MARKLEY        
REVDAT   5   20-DEC-23 2JM0    1       REMARK                                   
REVDAT   4   20-OCT-21 2JM0    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2JM0    1       VERSN                                    
REVDAT   2   12-JUN-07 2JM0    1       JRNL                                     
REVDAT   1   17-OCT-06 2JM0    0                                                
JRNL        AUTH   G.CORNILESCU,E.B.HADLEY,M.G.WOLL,J.L.MARKLEY,S.H.GELLMAN,    
JRNL        AUTH 2 C.C.CORNILESCU                                               
JRNL        TITL   SOLUTION STRUCTURE OF A SMALL PROTEIN CONTAINING A           
JRNL        TITL 2 FLUORINATED SIDE CHAIN IN THE CORE.                          
JRNL        REF    PROTEIN SCI.                  V.  16    14 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17123960                                                     
JRNL        DOI    10.1110/PS.062557707                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, F. ET AL. (NMRPIPE), SCHWIETERS, C.D. ET   
REMARK   3                 AL. (X-PLOR NIH)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JM0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100000.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MM F5-PHE-CVHP; 2 MM             
REMARK 210                                   SELECTIVELY 15N-[ALA, PHE, LEU]    
REMARK 210                                   F5-PHE-CVHP                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D COSY; 2D TOCSY; 2D NOESY; 2D    
REMARK 210                                   HNCO; 2D HNCACB; 2D HNHA; 2D       
REMARK 210                                   HNHB; 19F-HOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ; 800     
REMARK 210                                   MHZ; 900 MHZ                       
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP, SPARKY, CYANA, X-PLOR NIH    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LEU A   1    N                                                   
REMARK 470     PHE A  35    O                                                   
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   O    SER A     2     H    PHE A     6              1.49            
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  3 SER A   2       73.78    -61.92                                   
REMARK 500  3 LEU A  34      -75.96    -93.90                                   
REMARK 500  6 SER A   2       56.61    -68.53                                   
REMARK 500  9 SER A   2       74.35    -62.56                                   
REMARK 500 13 SER A   2       67.85    -65.54                                   
REMARK 500 14 SER A   2       55.67    -69.75                                   
REMARK 500 19 SER A   2       72.81    -63.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JM0 A    1    35  UNP    P02640   VILI_CHICK     792    826             
SEQADV 2JM0 ARG A    7  UNP  P02640    LYS   798 ENGINEERED MUTATION            
SEQADV 2JM0 PF5 A   10  UNP  P02640    PHE   801 MODIFIED RESIDUE               
SEQADV 2JM0 ARG A   24  UNP  P02640    LYS   815 ENGINEERED MUTATION            
SEQADV 2JM0 ARG A   29  UNP  P02640    LYS   820 ENGINEERED MUTATION            
SEQADV 2JM0 ARG A   30  UNP  P02640    LYS   821 ENGINEERED MUTATION            
SEQADV 2JM0 ARG A   32  UNP  P02640    LYS   823 ENGINEERED MUTATION            
SEQRES   1 A   35  LEU SER ASP GLU ASP PHE ARG ALA VAL PF5 GLY MET THR          
SEQRES   2 A   35  ARG SER ALA PHE ALA ASN LEU PRO LEU TRP ARG GLN GLN          
SEQRES   3 A   35  ASN LEU ARG ARG GLU ARG GLY LEU PHE                          
MODRES 2JM0 PF5 A   10  PHE  2,3,4,5,6-PENTAFLUORO-L-PHENYLALANINE              
HET    PF5  A  10      20                                                       
HETNAM     PF5 2,3,4,5,6-PENTAFLUORO-L-PHENYLALANINE                            
HETSYN     PF5 FLUORINATED PHENYLALANINE                                        
FORMUL   1  PF5    C9 H6 F5 N O2                                                
HELIX    1   1 SER A    2  GLY A   11  1                                  10    
HELIX    2   2 THR A   13  ALA A   18  1                                   6    
HELIX    3   3 PRO A   21  GLU A   31  1                                  11    
LINK         C   VAL A   9                 N   PF5 A  10     1555   1555  1.30  
LINK         C   PF5 A  10                 N   GLY A  11     1555   1555  1.30  
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  CA  LEU A   1       0.671  -1.988  10.569  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.742  -2.998  10.154  1.00  0.00           C  
ATOM      3  O   LEU A   1       2.807  -3.062  10.735  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.356  -1.843   9.444  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.330  -3.021   9.487  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -2.487  -2.693  10.431  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -1.877  -3.280   8.081  1.00  0.00           C  
ATOM      8  H1  LEU A   1       2.243  -0.813  11.265  1.00  0.00           H  
ATOM      9  H2  LEU A   1       0.709  -0.114  11.476  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.423  -0.152   9.936  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.176  -2.334  11.465  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.902  -0.919   9.571  1.00  0.00           H  
ATOM     13  HB3 LEU A   1       0.152  -1.831   8.491  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -0.813  -3.901   9.842  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -3.019  -3.601  10.677  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -3.161  -2.002   9.947  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.099  -2.247  11.335  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.283  -2.364   7.679  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -2.654  -4.029   8.129  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -1.078  -3.630   7.443  1.00  0.00           H  
ATOM     21  N   SER A   2       1.467  -3.788   9.153  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.471  -4.791   8.701  1.00  0.00           C  
ATOM     23  C   SER A   2       3.467  -4.125   7.751  1.00  0.00           C  
ATOM     24  O   SER A   2       3.505  -4.417   6.573  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.760  -5.934   7.975  1.00  0.00           C  
ATOM     26  OG  SER A   2       2.555  -7.108   8.056  1.00  0.00           O  
ATOM     27  H   SER A   2       0.602  -3.721   8.698  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.998  -5.183   9.558  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.805  -6.118   8.438  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.607  -5.660   6.939  1.00  0.00           H  
ATOM     31  HG  SER A   2       3.398  -6.926   7.633  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.278  -3.234   8.254  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.278  -2.565   7.376  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.139  -3.633   6.701  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.600  -3.464   5.590  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.165  -1.643   8.216  1.00  0.00           C  
ATOM     37  CG  ASP A   3       5.310  -0.529   8.822  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       4.202  -0.335   8.350  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.778   0.113   9.748  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.232  -3.009   9.207  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.766  -1.985   6.622  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.629  -2.213   9.007  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.928  -1.207   7.589  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.350  -4.738   7.364  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.172  -5.822   6.758  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.373  -6.482   5.634  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.818  -6.565   4.507  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.506  -6.867   7.825  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.635  -7.769   7.320  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.942  -6.976   7.278  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      10.050  -6.009   8.013  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.813  -7.350   6.510  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.961  -4.857   8.255  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.084  -5.405   6.358  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.820  -6.368   8.730  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.633  -7.467   8.027  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.745  -8.612   7.986  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.398  -8.122   6.328  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.191  -6.946   5.933  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.360  -7.600   4.886  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.873  -6.541   3.896  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.882  -6.744   2.697  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.153  -8.275   5.542  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.538  -9.282   4.568  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.029 -10.396   4.510  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.584  -8.920   3.898  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.848  -6.859   6.848  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.949  -8.340   4.366  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.471  -8.788   6.438  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.416  -7.528   5.797  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.448  -5.410   4.388  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.966  -4.331   3.480  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.023  -4.039   2.413  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.772  -4.145   1.229  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.711  -3.063   4.298  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.289  -1.944   3.375  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.257  -1.182   2.710  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.930  -1.669   3.187  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.864  -0.144   1.855  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.537  -0.631   2.332  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.506   0.131   1.667  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.445  -5.271   5.358  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.049  -4.643   3.004  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.929  -3.250   5.019  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.616  -2.779   4.814  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.306  -1.394   2.856  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.183  -2.257   3.699  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.611   0.444   1.342  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.511  -0.419   2.186  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.203   0.931   1.007  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.204  -3.665   2.823  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.274  -3.344   1.836  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.403  -4.479   0.816  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.662  -4.251  -0.349  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.603  -3.163   2.573  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.671  -2.677   1.593  1.00  0.00           C  
ATOM     97  CD  ARG A   7      10.007  -2.535   2.321  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.639  -1.237   1.949  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.781  -0.915   0.693  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.367  -1.725  -0.241  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.338   0.221   0.371  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.388  -3.592   3.783  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.021  -2.428   1.322  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.479  -2.434   3.362  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.913  -4.105   3.000  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.772  -3.389   0.787  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.380  -1.717   1.190  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.841  -2.561   3.386  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.658  -3.350   2.040  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.950  -0.626   2.649  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       9.940  -2.595   0.005  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.476  -1.477  -1.204  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.656   0.842   1.088  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.448   0.470  -0.591  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.235  -5.698   1.245  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.345  -6.847   0.300  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.165  -6.847  -0.676  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.270  -7.331  -1.786  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.334  -8.154   1.097  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.044  -5.861   2.192  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.271  -6.772  -0.251  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       7.084  -8.108   1.872  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.548  -8.983   0.437  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.362  -8.294   1.546  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.035  -6.337  -0.267  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.847  -6.337  -1.170  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.015  -5.326  -2.311  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.798  -5.647  -3.463  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.596  -5.980  -0.366  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.405  -5.841  -1.315  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.310  -7.087   0.651  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.962  -5.972   0.640  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.723  -7.325  -1.589  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.756  -5.045   0.151  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.385  -6.682  -1.992  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.498  -4.926  -1.879  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -0.511  -5.818  -0.742  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       2.228  -7.369   1.145  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.897  -7.945   0.142  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.602  -6.729   1.384  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.371  -4.108  -2.012  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.521  -3.097  -3.099  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.852  -1.798  -2.653  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.468  -2.145  -2.167  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.257  -2.460  -0.821  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.277  -2.384   0.057  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.410  -2.215  -3.079  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.619  -1.926  -4.379  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.013  -2.857  -0.387  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.215  -3.173   0.908  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.866  -2.586  -2.641  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.892  -2.624  -3.514  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.075  -2.920  -1.298  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.296  -3.310  -0.883  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.997  -2.860  -3.412  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.337  -2.263  -4.415  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.518  -3.852  -1.076  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.026  -3.459  -3.989  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.784  -1.114  -3.486  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.423  -1.349  -1.852  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.878  -3.327  -2.576  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.330  -3.134  -2.846  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.761  -1.739  -2.391  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.782  -1.230  -2.806  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.586  -3.810  -1.775  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.896  -3.881  -2.311  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.512  -3.234  -3.906  1.00  0.00           H  
ATOM    168  N   MET A  12       6.995  -1.119  -1.537  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.369   0.241  -1.054  1.00  0.00           C  
ATOM    170  C   MET A  12       6.806   0.453   0.353  1.00  0.00           C  
ATOM    171  O   MET A  12       5.839  -0.167   0.746  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.794   1.297  -2.000  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.373   0.902  -2.404  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.683   2.164  -3.503  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.403   1.544  -5.043  1.00  0.00           C  
ATOM    176  H   MET A  12       6.175  -1.546  -1.212  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.444   0.329  -1.028  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.774   2.256  -1.500  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.410   1.364  -2.884  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.395  -0.049  -2.918  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.757   0.819  -1.520  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.020   2.117  -5.875  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.140   0.507  -5.172  1.00  0.00           H  
ATOM    184  HE3 MET A  12       6.479   1.638  -4.999  1.00  0.00           H  
ATOM    185  N   THR A  13       7.408   1.324   1.116  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.917   1.570   2.503  1.00  0.00           C  
ATOM    187  C   THR A  13       5.581   2.314   2.448  1.00  0.00           C  
ATOM    188  O   THR A  13       5.281   3.001   1.491  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.937   2.419   3.261  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.369   3.487   2.430  1.00  0.00           O  
ATOM    191  CG2 THR A  13       9.137   1.556   3.654  1.00  0.00           C  
ATOM    192  H   THR A  13       8.185   1.816   0.778  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.784   0.625   3.010  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.480   2.820   4.153  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.599   4.009   2.192  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.581   1.133   2.764  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.809   0.760   4.307  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.866   2.165   4.167  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.777   2.187   3.469  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.467   2.895   3.478  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.692   4.392   3.252  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.846   5.082   2.721  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.775   2.680   4.827  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.466   1.193   5.017  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.508   1.020   6.202  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.158   1.519   5.812  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -0.885   1.253   6.556  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.755   0.524   7.633  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.056   1.721   6.225  1.00  0.00           N  
ATOM    210  H   ARG A  14       5.037   1.626   4.230  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.841   2.503   2.688  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.425   3.021   5.619  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.854   3.246   4.849  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       2.006   0.805   4.118  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.380   0.658   5.216  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.439  -0.019   6.471  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.881   1.581   7.049  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.054   2.057   5.000  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.141   0.165   7.889  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -1.553   0.338   8.207  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.157   2.282   5.403  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -2.850   1.535   6.803  1.00  0.00           H  
ATOM    223  N   SER A  15       4.830   4.902   3.647  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.090   6.358   3.462  1.00  0.00           C  
ATOM    225  C   SER A  15       5.089   6.675   1.966  1.00  0.00           C  
ATOM    226  O   SER A  15       4.502   7.645   1.526  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.449   6.723   4.061  1.00  0.00           C  
ATOM    228  OG  SER A  15       7.479   6.121   3.290  1.00  0.00           O  
ATOM    229  H   SER A  15       5.509   4.329   4.061  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.314   6.929   3.951  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.576   7.793   4.051  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.495   6.367   5.083  1.00  0.00           H  
ATOM    233  HG  SER A  15       7.362   5.169   3.330  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.736   5.859   1.181  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.771   6.109  -0.286  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.413   5.745  -0.887  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.886   6.446  -1.728  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.860   5.246  -0.923  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.192   5.078   1.556  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.983   7.153  -0.472  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.905   4.292  -0.418  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.813   5.745  -0.836  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.630   5.090  -1.967  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.839   4.655  -0.456  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.512   4.246  -0.997  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.496   5.358  -0.729  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.651   5.651  -1.551  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.054   2.956  -0.312  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.916   2.347  -1.095  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.159   1.759  -2.342  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.384   2.367  -0.572  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.104   1.194  -3.068  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.439   1.803  -1.299  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.196   1.215  -2.546  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.279   4.106   0.227  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.592   4.079  -2.061  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.877   2.259  -0.270  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.721   3.180   0.691  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.161   1.743  -2.745  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.573   2.820   0.390  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.292   0.741  -4.030  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.441   1.818  -0.897  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.009   0.779  -3.106  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.576   5.983   0.414  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.622   7.083   0.728  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.751   8.180  -0.332  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.105   9.033  -0.466  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.953   7.665   2.103  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.265   5.732   1.063  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.387   6.699   0.730  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.862   8.243   2.041  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       1.085   6.861   2.811  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.144   8.302   2.429  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.819   8.168  -1.081  1.00  0.00           N  
ATOM    275  CA  ASN A  19       2.015   9.209  -2.132  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.909   9.106  -3.191  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.505  10.093  -3.773  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.375   8.998  -2.801  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.671  10.172  -3.736  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.573  10.044  -4.941  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       4.034  11.318  -3.230  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.499   7.475  -0.948  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.988  10.187  -1.676  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       4.144   8.935  -2.045  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.356   8.082  -3.373  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       4.115  11.421  -2.259  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.227  12.076  -3.821  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.424   7.921  -3.452  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.651   7.756  -4.479  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.955   8.390  -3.979  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.198   8.460  -2.793  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.887   6.264  -4.725  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.430   5.589  -5.108  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.215   4.078  -5.198  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.901   6.117  -6.466  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.773   7.137  -2.978  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.347   8.230  -5.401  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.275   5.810  -3.824  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.599   6.141  -5.527  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.177   5.802  -4.357  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.182   3.660  -4.203  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       1.028   3.629  -5.750  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.718   3.877  -5.703  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.406   7.062  -6.328  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       0.048   6.257  -7.113  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.579   5.406  -6.913  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.792   8.845  -4.880  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.097   9.473  -4.515  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.835   8.682  -3.430  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.894   7.468  -3.460  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.869   9.464  -5.833  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.814   9.612  -6.878  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.605   8.823  -6.363  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.940  10.492  -4.197  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.395   8.527  -5.956  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.555  10.295  -5.879  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.161   9.207  -7.819  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.548  10.652  -6.993  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.630   7.810  -6.736  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.685   9.312  -6.640  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.383   9.368  -2.466  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.107   8.681  -1.357  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.191   7.746  -1.908  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.321   6.617  -1.480  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.758   9.737  -0.459  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -5.687  10.683   0.086  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.342  11.745   0.970  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -4.681   9.881   0.916  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.306  10.345  -2.463  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.405   8.106  -0.774  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -7.477  10.302  -1.034  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.259   9.252   0.365  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -5.177  11.162  -0.736  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -6.857  12.463   0.348  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -5.583  12.250   1.549  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.049  11.274   1.635  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -4.229  10.527   1.655  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -3.913   9.485   0.267  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -5.189   9.068   1.411  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.982   8.208  -2.836  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.053   7.337  -3.405  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.438   6.153  -4.160  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.968   5.059  -4.148  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.916   8.161  -4.364  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.135   8.469  -5.599  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.507   9.640  -5.850  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.889   7.617  -6.755  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.890   9.562  -7.086  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.098   8.334  -7.683  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.272   6.304  -7.085  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.698   7.768  -8.894  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.873   5.732  -8.304  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.088   6.463  -9.207  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.883   9.131  -3.150  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.672   6.965  -2.602  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.800   7.598  -4.626  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.207   9.084  -3.882  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.490  10.497  -5.193  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.367  10.277  -7.503  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.877   5.733  -6.396  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.094   8.335  -9.586  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.173   4.723  -8.547  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.785   6.017 -10.142  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.337   6.363  -4.827  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.698   5.247  -5.586  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.158   4.180  -4.628  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.361   3.000  -4.829  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.543   5.798  -6.422  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.931   4.663  -7.246  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.842   5.223  -8.162  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.526   4.630  -7.794  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.523   4.708  -8.624  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.683   5.275  -9.788  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.362   4.211  -8.293  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.936   7.257  -4.841  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.429   4.798  -6.243  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.911   6.569  -7.084  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.790   6.211  -5.768  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.500   3.929  -6.583  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.700   4.199  -7.848  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.075   4.979  -9.189  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.794   6.297  -8.049  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.412   4.191  -6.925  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.575   5.649 -10.044  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.914   5.333 -10.426  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.241   3.771  -7.404  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.407   4.271  -8.930  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.456   4.576  -3.602  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.908   3.568  -2.647  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.019   2.608  -2.212  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.828   1.408  -2.170  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.318   4.276  -1.429  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.087   5.084  -1.856  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.439   5.711  -0.620  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.389   6.918  -0.491  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -1.936   4.933   0.299  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.280   5.530  -3.465  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.129   3.004  -3.141  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.058   4.939  -1.004  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.027   3.542  -0.693  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.378   4.430  -2.344  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.385   5.865  -2.538  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -1.976   3.959   0.192  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.519   5.320   1.096  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.181   3.114  -1.895  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.297   2.202  -1.507  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.618   1.295  -2.696  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.952   0.137  -2.540  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.539   3.018  -1.141  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.248   3.874   0.092  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.481   4.714   0.436  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.377   4.861  -0.372  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.566   5.276   1.611  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.322   4.083  -1.923  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.997   1.601  -0.661  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.805   3.656  -1.972  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.358   2.348  -0.928  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.005   3.232   0.926  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.416   4.530  -0.114  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.843   5.159   2.264  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.350   5.817   1.842  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.507   1.819  -3.885  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.781   0.999  -5.097  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.739  -0.118  -5.205  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.070  -1.278  -5.356  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.697   1.895  -6.338  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.322   1.179  -7.537  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.016   0.196  -7.376  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.106   1.637  -8.741  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.238   2.757  -3.981  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.770   0.569  -5.031  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.229   2.817  -6.151  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.662   2.116  -6.554  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -8.547   2.431  -8.870  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -9.503   1.184  -9.515  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.481   0.225  -5.136  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.414  -0.813  -5.228  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.397  -1.672  -3.960  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.027  -2.829  -3.991  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.051  -0.131  -5.372  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.075   0.856  -6.539  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.671   1.425  -6.747  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.524   0.132  -7.811  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.237   1.167  -5.028  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.593  -1.442  -6.088  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.819   0.400  -4.459  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.293  -0.878  -5.553  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.762   1.661  -6.317  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -1.960   0.615  -6.820  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.411   2.057  -5.910  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.649   2.006  -7.657  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.100  -0.861  -7.828  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.184   0.683  -8.677  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.601   0.065  -7.827  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.767  -1.115  -2.841  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.754  -1.908  -1.577  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.969  -2.840  -1.514  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.842  -4.006  -1.197  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.766  -0.956  -0.380  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.383  -0.317  -0.229  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.385   0.645   0.960  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.369   1.734   0.709  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.757   2.505   1.688  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.285   2.323   2.892  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.618   3.459   1.462  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.034  -0.172  -2.825  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.854  -2.502  -1.544  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.507  -0.184  -0.539  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -6.006  -1.506   0.517  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.645  -1.090  -0.067  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.139   0.228  -1.129  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.659   0.110   1.857  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.399   1.067   1.083  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.726   1.872  -0.192  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.624   1.593   3.065  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.583   2.916   3.640  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.979   3.596   0.540  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.917   4.050   2.210  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.142  -2.353  -1.812  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.336  -3.245  -1.772  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.181  -4.332  -2.838  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.472  -5.489  -2.605  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.605  -2.431  -2.038  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.955  -1.612  -0.793  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.222  -0.798  -1.056  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.995   0.108  -2.216  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.009   0.681  -2.807  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.224   0.457  -2.386  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.805   1.478  -3.819  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.237  -1.409  -2.061  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.404  -3.708  -0.798  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.435  -1.764  -2.871  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.422  -3.098  -2.271  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.120  -2.279   0.041  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -10.141  -0.943  -0.564  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -13.042  -1.465  -1.274  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.461  -0.211  -0.180  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -11.084   0.276  -2.536  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.379  -0.155  -1.611  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.998   0.897  -2.840  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.873   1.649  -4.142  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.579   1.919  -4.273  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.713  -3.972  -4.002  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.513  -4.990  -5.072  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.483  -6.017  -4.601  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.382  -7.104  -5.133  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.988  -4.303  -6.338  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.006  -5.287  -7.508  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -7.415  -4.613  -8.748  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -7.007  -3.468  -8.638  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -7.379  -5.253  -9.786  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.484  -3.034  -4.170  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.450  -5.484  -5.289  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.616  -3.456  -6.572  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.976  -3.965  -6.170  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.419  -6.159  -7.256  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.023  -5.584  -7.713  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.703  -5.668  -3.612  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.662  -6.609  -3.109  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.226  -7.483  -1.984  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.576  -8.398  -1.520  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.472  -5.805  -2.583  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.231  -6.697  -2.548  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.499  -6.604  -3.887  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.438  -7.648  -3.945  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.877  -7.948  -5.084  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.252  -7.339  -6.177  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       0.058  -8.857  -5.134  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.793  -4.779  -3.210  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.332  -7.240  -3.921  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.292  -4.961  -3.234  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.689  -5.453  -1.586  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.575  -6.369  -1.754  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.528  -7.719  -2.371  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.199  -6.759  -4.694  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.049  -5.627  -3.986  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.159  -8.110  -3.127  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.969  -6.643  -6.139  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.822  -7.567  -7.050  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       0.344  -9.324  -4.297  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.488  -9.085  -6.006  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.424  -7.219  -1.540  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.006  -8.047  -0.443  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.744  -7.381   0.911  1.00  0.00           C  
ATOM    545  O   GLY A  33      -8.091  -7.908   1.949  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.942  -6.482  -1.927  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.072  -8.149  -0.594  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.548  -9.025  -0.451  1.00  0.00           H  
ATOM    549  N   LEU A  34      -7.135  -6.226   0.910  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.858  -5.533   2.202  1.00  0.00           C  
ATOM    551  C   LEU A  34      -7.747  -4.293   2.320  1.00  0.00           C  
ATOM    552  O   LEU A  34      -8.270  -3.797   1.344  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -5.390  -5.105   2.251  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.499  -6.286   1.865  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -3.034  -5.846   1.884  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.701  -7.425   2.865  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.863  -5.815   0.064  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -7.065  -6.205   3.022  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -5.230  -4.291   1.561  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -5.144  -4.783   3.252  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.760  -6.624   0.872  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.754  -5.570   2.891  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.903  -4.997   1.229  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.409  -6.660   1.549  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -4.782  -7.019   3.863  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.858  -8.100   2.819  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -5.606  -7.963   2.622  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.925  -3.793   3.511  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.779  -2.586   3.690  1.00  0.00           C  
ATOM    570  C   PHE A  35     -10.146  -2.826   3.044  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -8.102  -1.387   3.024  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -6.889  -0.982   3.828  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -5.650  -1.583   3.578  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -7.005  -0.006   4.824  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -4.526  -1.208   4.324  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -5.881   0.371   5.570  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -4.643  -0.231   5.320  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.501  -4.212   4.289  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.909  -2.387   4.744  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.796  -1.658   2.024  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.795  -0.561   2.978  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -5.560  -2.337   2.809  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -7.961   0.458   5.017  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -3.569  -1.670   4.130  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -5.972   1.124   6.339  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -3.776   0.060   5.896  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  CA  LEU A   1      -0.667  -2.512  10.379  1.00  0.00           C  
ATOM      2  C   LEU A   1       0.245  -3.679   9.994  1.00  0.00           C  
ATOM      3  O   LEU A   1       0.453  -4.596  10.762  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -1.809  -2.403   9.367  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.771  -3.576   9.557  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -3.776  -3.239  10.661  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -3.522  -3.833   8.248  1.00  0.00           C  
ATOM      8  H1  LEU A   1      -0.316  -0.567   9.725  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.095  -1.446  10.072  1.00  0.00           H  
ATOM     10  H3  LEU A   1       0.133  -0.845  11.337  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -1.073  -2.683  11.364  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -2.337  -1.473   9.520  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.407  -2.428   8.366  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -2.214  -4.458   9.834  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -3.256  -3.149  11.604  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -4.512  -4.026  10.729  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -4.266  -2.305  10.429  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -4.203  -4.662   8.381  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -2.814  -4.070   7.468  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -4.080  -2.950   7.972  1.00  0.00           H  
ATOM     21  N   SER A   2       0.789  -3.652   8.809  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.685  -4.759   8.377  1.00  0.00           C  
ATOM     23  C   SER A   2       2.768  -4.208   7.447  1.00  0.00           C  
ATOM     24  O   SER A   2       2.778  -4.480   6.263  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.867  -5.818   7.635  1.00  0.00           C  
ATOM     26  OG  SER A   2      -0.383  -5.990   8.291  1.00  0.00           O  
ATOM     27  H   SER A   2       0.608  -2.902   8.203  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.149  -5.205   9.244  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.694  -5.497   6.622  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.413  -6.752   7.627  1.00  0.00           H  
ATOM     31  HG  SER A   2      -0.628  -6.915   8.222  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.681  -3.440   7.973  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.766  -2.885   7.115  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.545  -4.043   6.493  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.010  -3.962   5.373  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.707  -2.028   7.965  1.00  0.00           C  
ATOM     37  CG  ASP A   3       6.414  -2.915   8.992  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       7.190  -3.762   8.580  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       6.168  -2.731  10.173  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.657  -3.229   8.930  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.332  -2.279   6.333  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.440  -1.558   7.327  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       5.137  -1.269   8.480  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.682  -5.126   7.207  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.409  -6.300   6.649  1.00  0.00           C  
ATOM     46  C   GLU A   4       5.599  -6.878   5.489  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.115  -7.125   4.417  1.00  0.00           O  
ATOM     48  CB  GLU A   4       6.573  -7.365   7.735  1.00  0.00           C  
ATOM     49  CG  GLU A   4       7.581  -8.419   7.269  1.00  0.00           C  
ATOM     50  CD  GLU A   4       7.666  -9.537   8.309  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       6.956  -9.455   9.297  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       8.441 -10.456   8.099  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.301  -5.169   8.110  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.380  -5.990   6.294  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       6.930  -6.900   8.643  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       5.622  -7.838   7.922  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.259  -8.829   6.322  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.552  -7.962   7.153  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.328  -7.090   5.695  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.477  -7.643   4.605  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.190  -6.540   3.583  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.398  -6.708   2.398  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.157  -8.146   5.194  1.00  0.00           C  
ATOM     64  CG  ASP A   5       1.469  -9.071   4.188  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.016  -9.260   3.115  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       0.406  -9.577   4.510  1.00  0.00           O  
ATOM     67  H   ASP A   5       3.932  -6.881   6.568  1.00  0.00           H  
ATOM     68  HA  ASP A   5       3.993  -8.459   4.121  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       2.355  -8.689   6.107  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       1.513  -7.306   5.406  1.00  0.00           H  
ATOM     71  N   PHE A   6       2.713  -5.414   4.037  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.417  -4.294   3.099  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.642  -4.011   2.225  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.582  -4.084   1.014  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.073  -3.039   3.905  1.00  0.00           C  
ATOM     76  CG  PHE A   6       1.801  -1.892   2.962  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       2.868  -1.175   2.407  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.483  -1.544   2.646  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.615  -0.110   1.532  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.231  -0.479   1.772  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.297   0.238   1.216  1.00  0.00           C  
ATOM     82  H   PHE A   6       2.550  -5.304   4.997  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.579  -4.560   2.473  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.195  -3.228   4.507  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       2.903  -2.787   4.549  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       3.885  -1.444   2.651  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -0.339  -2.097   3.075  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.439   0.443   1.104  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.785  -0.210   1.527  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.103   1.059   0.542  1.00  0.00           H  
ATOM     91  N   ARG A   7       4.748  -3.681   2.829  1.00  0.00           N  
ATOM     92  CA  ARG A   7       5.971  -3.371   2.036  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.240  -4.492   1.028  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.691  -4.251  -0.075  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.167  -3.237   2.984  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.397  -2.781   2.197  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.599  -2.692   3.136  1.00  0.00           C  
ATOM     98  NE  ARG A   7       9.320  -1.687   4.202  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.065  -1.646   5.273  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      11.058  -2.480   5.412  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       9.813  -0.769   6.207  1.00  0.00           N  
ATOM    102  H   ARG A   7       4.775  -3.633   3.808  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.830  -2.440   1.507  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       6.938  -2.508   3.750  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.372  -4.191   3.447  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.604  -3.490   1.411  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.207  -1.809   1.765  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.776  -3.655   3.587  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.472  -2.393   2.575  1.00  0.00           H  
ATOM    110  HE  ARG A   7       8.574  -1.061   4.101  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      11.250  -3.151   4.697  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      11.627  -2.446   6.233  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       9.052  -0.129   6.099  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      10.383  -0.735   7.028  1.00  0.00           H  
ATOM    115  N   ALA A   8       5.978  -5.714   1.399  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.214  -6.849   0.461  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.208  -6.801  -0.695  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.475  -7.282  -1.778  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.041  -8.168   1.216  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.632  -5.887   2.299  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.218  -6.790   0.068  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.645  -8.150   2.111  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.353  -8.990   0.588  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.003  -8.295   1.488  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.047  -6.251  -0.469  1.00  0.00           N  
ATOM    126  CA  VAL A   9       3.022  -6.201  -1.554  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.437  -5.232  -2.666  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.358  -5.554  -3.835  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.683  -5.748  -0.969  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.680  -5.537  -2.104  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.153  -6.822  -0.016  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.839  -5.888   0.417  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.905  -7.190  -1.973  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.820  -4.820  -0.432  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.710  -6.384  -2.773  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.933  -4.639  -2.647  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -0.314  -5.440  -1.691  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.370  -6.402   0.599  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       1.958  -7.171   0.616  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.759  -7.649  -0.587  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.852  -4.041  -2.328  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       4.245  -3.069  -3.391  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.625  -1.713  -3.064  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       2.159  -1.935  -2.800  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.716  -2.225  -1.505  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.589  -2.225  -0.479  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       1.253  -1.927  -3.866  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       1.684  -1.652  -5.114  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.367  -2.517  -1.278  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.059  -2.807  -0.033  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.100  -2.194  -3.636  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -0.977  -2.160  -4.659  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.542  -2.503  -2.344  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -1.840  -2.793  -2.126  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.766  -2.957  -3.479  1.00  0.00           C  
HETATM  156  O   PF5 A  10       6.310  -2.601  -4.506  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.885  -3.779  -1.384  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.862  -3.411  -4.341  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       3.747  -1.040  -3.900  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       4.100  -1.295  -2.186  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.460  -3.267  -2.423  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.947  -3.180  -2.464  1.00  0.00           C  
ATOM    163  C   GLY A  11       8.403  -1.831  -1.908  1.00  0.00           C  
ATOM    164  O   GLY A  11       9.551  -1.454  -2.033  1.00  0.00           O  
ATOM    165  H   GLY A  11       6.007  -3.564  -1.606  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.368  -3.977  -1.870  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       8.282  -3.275  -3.485  1.00  0.00           H  
ATOM    168  N   MET A  12       7.515  -1.102  -1.288  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.905   0.221  -0.723  1.00  0.00           C  
ATOM    170  C   MET A  12       7.145   0.458   0.585  1.00  0.00           C  
ATOM    171  O   MET A  12       6.176  -0.211   0.880  1.00  0.00           O  
ATOM    172  CB  MET A  12       7.563   1.328  -1.723  1.00  0.00           C  
ATOM    173  CG  MET A  12       6.153   1.103  -2.270  1.00  0.00           C  
ATOM    174  SD  MET A  12       6.222  -0.042  -3.669  1.00  0.00           S  
ATOM    175  CE  MET A  12       6.550   1.188  -4.955  1.00  0.00           C  
ATOM    176  H   MET A  12       6.595  -1.423  -1.195  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.967   0.228  -0.528  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.610   2.288  -1.227  1.00  0.00           H  
ATOM    179  HB3 MET A  12       8.271   1.309  -2.538  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.527   0.686  -1.494  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.740   2.046  -2.597  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.616   1.625  -5.279  1.00  0.00           H  
ATOM    183  HE2 MET A  12       7.032   0.714  -5.794  1.00  0.00           H  
ATOM    184  HE3 MET A  12       7.196   1.959  -4.559  1.00  0.00           H  
ATOM    185  N   THR A  13       7.582   1.405   1.370  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.889   1.681   2.662  1.00  0.00           C  
ATOM    187  C   THR A  13       5.594   2.449   2.396  1.00  0.00           C  
ATOM    188  O   THR A  13       5.449   3.108   1.386  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.801   2.522   3.557  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.379   3.568   2.788  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.907   1.642   4.139  1.00  0.00           C  
ATOM    192  H   THR A  13       8.365   1.934   1.111  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.662   0.747   3.156  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.222   2.945   4.363  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.758   3.804   2.094  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.502   2.222   4.830  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.536   1.278   3.340  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.466   0.805   4.660  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.652   2.374   3.298  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.371   3.108   3.099  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.664   4.591   2.857  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.910   5.282   2.200  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.493   2.957   4.344  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.087   1.490   4.515  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.091   1.370   5.674  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.728   1.894   6.916  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.002   2.151   7.973  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.293   1.980   7.939  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.571   2.577   9.067  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.788   1.835   4.105  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.852   2.700   2.243  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.046   3.284   5.212  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.607   3.565   4.232  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.628   1.138   3.601  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       2.961   0.898   4.731  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.206   1.944   5.460  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.817   0.332   5.806  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.697   2.034   6.945  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.733   1.652   7.103  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.843   2.162   8.755  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.563   2.707   9.096  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       1.020   2.757   9.881  1.00  0.00           H  
ATOM    223  N   SER A  15       4.754   5.089   3.378  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.073   6.533   3.186  1.00  0.00           C  
ATOM    225  C   SER A  15       5.105   6.838   1.688  1.00  0.00           C  
ATOM    226  O   SER A  15       4.544   7.814   1.231  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.435   6.850   3.803  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.444   6.431   5.162  1.00  0.00           O  
ATOM    229  H   SER A  15       5.362   4.515   3.892  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.312   7.136   3.660  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.208   6.328   3.265  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.615   7.916   3.744  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.049   5.557   5.204  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.749   6.004   0.921  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.819   6.242  -0.546  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.469   5.889  -1.174  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.931   6.629  -1.973  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.911   5.362  -1.154  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.181   5.214   1.310  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.045   7.282  -0.734  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.877   5.811  -0.974  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.749   5.272  -2.218  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.878   4.384  -0.700  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.917   4.762  -0.812  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.600   4.361  -1.383  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.573   5.459  -1.098  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.701   5.731  -1.899  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.140   3.050  -0.740  1.00  0.00           C  
ATOM    249  CG  PHE A  17       1.037   2.441  -1.572  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.340   1.817  -2.789  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.290   2.497  -1.126  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.317   1.253  -3.560  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.312   1.932  -1.899  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.009   1.310  -3.114  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.365   4.183  -0.161  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.695   4.226  -2.450  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.973   2.364  -0.689  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.772   3.246   0.256  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.363   1.774  -3.133  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.524   2.977  -0.188  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.551   0.773  -4.499  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.335   1.977  -1.554  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.797   0.874  -3.710  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.671   6.095   0.037  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.705   7.178   0.369  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.747   8.245  -0.728  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.147   9.057  -0.854  1.00  0.00           O  
ATOM    268  CB  ALA A  18       1.091   7.811   1.708  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.382   5.861   0.670  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.291   6.768   0.437  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.492   8.693   1.876  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       2.136   8.085   1.688  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.920   7.103   2.504  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.786   8.253  -1.517  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.896   9.263  -2.608  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.696   9.152  -3.557  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.210  10.139  -4.072  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.186   9.018  -3.394  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.463  10.212  -4.308  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.418  11.346  -3.875  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.749  10.004  -5.564  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.501   7.594  -1.388  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.924  10.253  -2.177  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       4.009   8.889  -2.707  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.076   8.126  -3.994  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       3.786   9.089  -5.914  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       3.928  10.764  -6.157  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.222   7.958  -3.800  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.951   7.784  -4.713  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.191   8.453  -4.106  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.316   8.555  -2.903  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.230   6.291  -4.894  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.036   5.584  -5.379  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.244   4.086  -5.517  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.450   6.151  -6.739  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.643   7.174  -3.390  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.731   8.229  -5.673  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.539   5.867  -3.949  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -2.015   6.158  -5.622  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.831   5.736  -4.665  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -1.209   3.943  -5.982  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.243   3.626  -4.540  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.521   3.633  -6.130  1.00  0.00           H  
ATOM    304 HD21 LEU A  20      -0.432   6.388  -7.314  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.040   5.419  -7.271  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.036   7.046  -6.591  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.105   8.898  -4.932  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.359   9.557  -4.460  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.970   8.835  -3.253  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.945   7.624  -3.159  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.276   9.479  -5.679  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.349   9.580  -6.842  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -3.073   8.840  -6.424  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.167  10.590  -4.222  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.803   8.533  -5.695  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.972  10.302  -5.686  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.790   9.115  -7.715  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -4.118  10.615  -7.045  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -3.104   7.815  -6.765  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -2.198   9.343  -6.803  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.507   9.580  -2.327  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.096   8.967  -1.099  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.190   7.957  -1.466  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.332   6.931  -0.832  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.696  10.075  -0.230  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.159   9.489   1.104  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -5.942   9.084   1.937  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -7.968  10.542   1.865  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.509  10.556  -2.432  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.318   8.463  -0.545  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.948  10.832  -0.050  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.540  10.516  -0.740  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -7.776   8.620   0.923  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.618   8.096   1.646  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.207   9.082   2.984  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.141   9.790   1.770  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.422  11.473   1.881  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.136  10.205   2.878  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.918  10.690   1.373  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.978   8.246  -2.464  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.077   7.309  -2.842  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.524   6.131  -3.652  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.062   5.041  -3.622  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.116   8.061  -3.678  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.519   8.431  -4.998  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -9.029   9.652  -5.313  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.345   7.602  -6.181  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.563   9.624  -6.615  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.736   8.381  -7.193  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.652   6.261  -6.473  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.442   7.850  -8.449  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.358   5.722  -7.736  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.754   6.515  -8.722  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.857   9.084  -2.957  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.549   6.935  -1.945  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.976   7.428  -3.836  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.418   8.956  -3.156  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -9.004  10.509  -4.655  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -8.157  10.380  -7.087  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.117   5.641  -5.721  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.976   8.465  -9.204  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.599   4.691  -7.949  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.530   6.095  -9.691  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.467   6.340  -4.386  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.905   5.238  -5.222  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.248   4.172  -4.341  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.459   2.990  -4.527  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.858   5.808  -6.179  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.361   4.695  -7.105  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.383   5.276  -8.126  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -3.015   4.747  -7.865  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -2.097   4.837  -8.787  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.386   5.359  -9.947  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.891   4.397  -8.551  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.049   7.227  -4.400  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.700   4.784  -5.796  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.299   6.600  -6.769  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -5.027   6.200  -5.613  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.863   3.937  -6.519  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.201   4.256  -7.623  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.696   4.996  -9.123  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.371   6.354  -8.040  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.804   4.341  -6.998  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.311   5.690 -10.129  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.682   5.427 -10.654  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.671   3.992  -7.664  1.00  0.00           H  
ATOM    387 HH22 ARG A  24      -0.186   4.466  -9.258  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.440   4.569  -3.396  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.765   3.560  -2.527  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.793   2.554  -2.003  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.549   1.364  -1.981  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.077   4.263  -1.358  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.031   5.301  -0.754  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.354   5.982   0.436  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -4.537   5.578   1.568  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -3.574   7.005   0.224  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.268   5.525  -3.266  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.022   3.035  -3.110  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -3.810   3.536  -0.606  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.186   4.761  -1.711  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.279   6.042  -1.501  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -5.933   4.811  -0.420  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.429   7.329  -0.689  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -3.133   7.450   0.978  1.00  0.00           H  
ATOM    405  N   GLN A  26      -6.946   3.009  -1.590  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -7.985   2.052  -1.111  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.418   1.177  -2.288  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.705   0.006  -2.139  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.197   2.816  -0.574  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -8.802   3.586   0.688  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.017   4.345   1.227  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.011   4.491   0.542  1.00  0.00           O  
ATOM    413  NE2 GLN A  26      -9.979   4.839   2.435  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.132   3.972  -1.607  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.572   1.430  -0.330  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.546   3.508  -1.326  1.00  0.00           H  
ATOM    417  HB3 GLN A  26      -9.984   2.116  -0.335  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.449   2.891   1.437  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.018   4.288   0.449  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.178   4.722   2.987  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -10.752   5.328   2.789  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.457   1.744  -3.462  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.856   0.960  -4.665  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.823  -0.142  -4.922  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.159  -1.302  -5.051  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.913   1.897  -5.877  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.629   1.200  -7.036  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.343   0.239  -6.833  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.467   1.647  -8.252  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.218   2.691  -3.554  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.828   0.518  -4.505  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.450   2.795  -5.611  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.909   2.154  -6.181  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -8.891   2.424  -8.415  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -9.922   1.208  -9.000  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.570   0.214  -5.002  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.513  -0.808  -5.248  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.354  -1.713  -4.022  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.013  -2.873  -4.140  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.177  -0.106  -5.511  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.324   0.890  -6.662  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.967   1.543  -6.938  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.798   0.155  -7.918  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.324   1.158  -4.907  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.779  -1.406  -6.107  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.868   0.419  -4.619  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.431  -0.843  -5.769  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -5.041   1.651  -6.393  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.646   2.091  -6.064  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -3.057   2.219  -7.775  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.240   0.778  -7.170  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.871   0.042  -7.885  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.334  -0.819  -7.962  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.522   0.723  -8.793  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.570  -1.190  -2.847  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.411  -2.029  -1.623  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.611  -2.966  -1.454  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.456  -4.120  -1.108  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.283  -1.121  -0.399  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -3.892  -0.478  -0.392  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -3.775   0.482   0.792  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -4.834   1.525   0.687  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.118   2.278   1.714  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.474   2.121   2.838  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.047   3.189   1.615  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.814  -0.245  -2.765  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.514  -2.623  -1.717  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.038  -0.351  -0.440  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.411  -1.705   0.500  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.140  -1.248  -0.307  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.746   0.069  -1.312  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -3.896  -0.064   1.715  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -2.803   0.953   0.778  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.320   1.644  -0.156  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -3.763   1.423   2.915  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -4.692   2.700   3.625  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.540   3.309   0.753  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.266   3.767   2.399  1.00  0.00           H  
ATOM    479  N   ARG A  30      -7.805  -2.494  -1.692  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -8.988  -3.389  -1.538  1.00  0.00           C  
ATOM    481  C   ARG A  30      -8.946  -4.464  -2.627  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.332  -5.596  -2.411  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.279  -2.574  -1.662  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.520  -1.803  -0.361  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -11.778  -0.945  -0.500  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.581   0.049  -1.591  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.606   0.684  -2.091  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -13.807   0.442  -1.642  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.428   1.558  -3.043  1.00  0.00           N  
ATOM    490  H   ARG A  30      -7.923  -1.562  -1.971  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -8.954  -3.863  -0.567  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.185  -1.876  -2.482  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.110  -3.237  -1.845  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -10.645  -2.501   0.453  1.00  0.00           H  
ATOM    495  HG3 ARG A  30      -9.672  -1.165  -0.161  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.621  -1.577  -0.737  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -11.967  -0.430   0.430  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.680   0.230  -1.932  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -13.943  -0.229  -0.914  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.591   0.930  -2.026  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.507   1.742  -3.387  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.211   2.046  -3.427  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.467  -4.122  -3.792  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.388  -5.128  -4.889  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.472  -6.273  -4.453  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.535  -7.368  -4.976  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.799  -4.470  -6.142  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.867  -3.627  -6.838  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -9.916  -4.549  -7.463  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -9.635  -5.728  -7.599  1.00  0.00           O  
ATOM    511  OE2 GLU A  31     -10.983  -4.059  -7.797  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.150  -3.208  -3.943  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.374  -5.511  -5.108  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -6.970  -3.838  -5.858  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.450  -5.236  -6.821  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.341  -2.978  -6.114  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.408  -3.031  -7.611  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.608  -6.019  -3.508  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.669  -7.080  -3.044  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.102  -7.619  -1.675  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.471  -8.499  -1.124  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.261  -6.493  -2.939  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.813  -5.997  -4.314  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.289  -5.876  -4.340  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.686  -7.234  -4.457  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.449  -7.367  -4.848  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       0.260  -6.311  -5.145  1.00  0.00           N  
ATOM    528  NH2 ARG A  32       0.081  -8.555  -4.944  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.567  -5.123  -3.112  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.664  -7.889  -3.760  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.267  -5.667  -2.242  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -3.579  -7.254  -2.592  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -4.133  -6.697  -5.071  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.253  -5.030  -4.508  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -1.989  -5.275  -5.185  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.949  -5.408  -3.428  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.219  -8.026  -4.238  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -0.147  -5.401  -5.074  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       1.208  -6.413  -5.445  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -0.462  -9.364  -4.717  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       1.030  -8.658  -5.243  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.166  -7.108  -1.120  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.629  -7.620   0.203  1.00  0.00           C  
ATOM    544  C   GLY A  33      -6.683  -7.143   1.309  1.00  0.00           C  
ATOM    545  O   GLY A  33      -6.104  -7.935   2.026  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.662  -6.393  -1.571  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.628  -7.257   0.401  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.636  -8.701   0.186  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.521  -5.856   1.455  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.618  -5.337   2.523  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.317  -4.212   3.286  1.00  0.00           C  
ATOM    552  O   LEU A  34      -6.004  -3.933   4.427  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.334  -4.795   1.891  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.627  -5.912   1.125  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.495  -5.317   0.285  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.046  -6.922   2.117  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.994  -5.231   0.866  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.372  -6.138   3.205  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.580  -3.991   1.213  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.681  -4.424   2.668  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.334  -6.407   0.475  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -1.913  -4.640   0.894  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.912  -4.778  -0.552  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.860  -6.111  -0.078  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -2.249  -7.475   1.643  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.822  -7.606   2.431  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -2.658  -6.399   2.978  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.261  -3.560   2.666  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.978  -2.453   3.357  1.00  0.00           C  
ATOM    570  C   PHE A  35      -9.342  -2.237   2.699  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -7.149  -1.172   3.250  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -5.954  -1.266   4.169  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -6.062  -0.850   5.501  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -4.738  -1.768   3.688  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -4.954  -0.937   6.353  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -3.631  -1.855   4.540  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -3.739  -1.440   5.872  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.495  -3.796   1.744  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.116  -2.706   4.399  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -6.811  -1.048   2.232  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -7.755  -0.325   3.534  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -6.999  -0.462   5.871  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -4.655  -2.089   2.659  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -5.038  -0.616   7.381  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -2.693  -2.243   4.169  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -2.885  -1.506   6.530  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  CA  LEU A   1      -0.201  -2.408  10.221  1.00  0.00           C  
ATOM      2  C   LEU A   1       0.978  -3.281   9.790  1.00  0.00           C  
ATOM      3  O   LEU A   1       2.115  -3.015  10.127  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -1.130  -2.183   9.026  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.493  -1.701   9.524  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -2.346  -0.315  10.155  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -3.467  -1.622   8.346  1.00  0.00           C  
ATOM      8  H1  LEU A   1       1.345  -1.111  10.733  1.00  0.00           H  
ATOM      9  H2  LEU A   1      -0.060  -0.918  11.669  1.00  0.00           H  
ATOM     10  H3  LEU A   1      -0.013  -0.340  10.072  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.745  -2.903  11.012  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.700  -1.438   8.372  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.254  -3.109   8.486  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -2.872  -2.393  10.262  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -3.315   0.158  10.217  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.690   0.290   9.547  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -1.930  -0.413  11.146  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.985  -1.132   7.513  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -4.342  -1.061   8.638  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -3.760  -2.621   8.055  1.00  0.00           H  
ATOM     21  N   SER A   2       0.718  -4.322   9.048  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.826  -5.208   8.597  1.00  0.00           C  
ATOM     23  C   SER A   2       2.795  -4.411   7.724  1.00  0.00           C  
ATOM     24  O   SER A   2       2.834  -4.569   6.520  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.250  -6.372   7.788  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.058  -6.833   8.411  1.00  0.00           O  
ATOM     27  H   SER A   2      -0.206  -4.519   8.789  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.351  -5.595   9.458  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.023  -6.041   6.789  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.978  -7.172   7.743  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.227  -7.710   8.761  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.583  -3.557   8.319  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.558  -2.766   7.519  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.530  -3.727   6.833  1.00  0.00           C  
ATOM     35  O   ASP A   3       5.990  -3.483   5.735  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.331  -1.820   8.439  1.00  0.00           C  
ATOM     37  CG  ASP A   3       4.362  -0.817   9.068  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.276  -0.658   8.534  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       4.722  -0.224  10.072  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.535  -3.439   9.291  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.031  -2.193   6.771  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       5.816  -2.390   9.217  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.075  -1.286   7.865  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.839  -4.823   7.471  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.767  -5.808   6.851  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.072  -6.463   5.658  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.594  -6.494   4.561  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.135  -6.881   7.878  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.307  -7.712   7.352  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.604  -8.851   8.328  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       7.893  -8.962   9.312  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.540  -9.593   8.075  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.452  -5.001   8.355  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.662  -5.303   6.518  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.415  -6.409   8.807  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.286  -7.527   8.042  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.052  -8.122   6.385  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.181  -7.084   7.258  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.893  -6.980   5.864  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.158  -7.632   4.745  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.728  -6.563   3.737  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.800  -6.758   2.539  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.918  -8.341   5.293  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.405  -9.347   4.260  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.006  -9.439   3.202  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.421 -10.008   4.545  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.488  -6.937   6.756  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.801  -8.350   4.259  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.175  -8.860   6.205  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.147  -7.614   5.497  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.280  -5.435   4.215  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.853  -4.347   3.292  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.969  -4.048   2.288  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.786  -4.149   1.091  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.554  -3.085   4.105  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.160  -1.965   3.171  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.145  -1.169   2.575  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.807  -1.722   2.904  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.778  -0.131   1.711  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.440  -0.683   2.039  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.425   0.113   1.443  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.226  -5.303   5.184  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.963  -4.652   2.762  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.747  -3.282   4.793  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.436  -2.796   4.657  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.189  -1.356   2.782  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.046  -2.336   3.363  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.538   0.483   1.251  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.603  -0.497   1.833  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.142   0.914   0.777  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.122  -3.673   2.766  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.246  -3.345   1.844  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.439  -4.479   0.831  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.772  -4.249  -0.316  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.531  -3.160   2.656  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.687  -2.811   1.718  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.904  -2.391   2.541  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.440  -3.577   3.269  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.631  -3.534   3.801  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.352  -2.452   3.704  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.098  -4.576   4.434  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.250  -3.601   3.735  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.023  -2.430   1.316  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.391  -2.361   3.369  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.761  -4.075   3.182  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.936  -3.673   1.117  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.392  -1.996   1.074  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.665  -1.998   1.886  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.613  -1.630   3.250  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.901  -4.390   3.344  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      11.994  -1.654   3.220  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.264  -2.421   4.113  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.545  -5.405   4.509  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.010  -4.544   4.844  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.244  -5.698   1.246  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.412  -6.846   0.307  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.293  -6.846  -0.739  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.461  -7.336  -1.837  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.355  -8.154   1.099  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.994  -5.863   2.179  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.369  -6.769  -0.188  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.485  -8.987   0.424  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       5.397  -8.237   1.592  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       7.142  -8.163   1.838  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.144  -6.326  -0.400  1.00  0.00           N  
ATOM    126  CA  VAL A   9       3.012  -6.327  -1.374  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.232  -5.293  -2.484  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.106  -5.599  -3.653  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.710  -6.001  -0.638  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.577  -5.854  -1.655  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.376  -7.135   0.334  1.00  0.00           C  
ATOM    132  H   VAL A   9       4.019  -5.954   0.497  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.927  -7.308  -1.816  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.826  -5.076  -0.093  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.618  -6.670  -2.362  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.683  -4.917  -2.181  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -0.373  -5.872  -1.141  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.615  -6.803   1.026  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.264  -7.413   0.883  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       1.012  -7.989  -0.218  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.531  -4.070  -2.142  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.727  -3.036  -3.202  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.024  -1.752  -2.764  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.618  -2.117  -2.365  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.334  -2.464  -1.041  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.302  -2.400  -0.103  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.613  -2.174  -3.337  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.894  -1.856  -4.617  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.045  -2.882  -0.689  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.225  -3.232   0.585  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.682  -2.562  -2.980  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.659  -2.584  -3.909  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.964  -2.931  -1.658  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.204  -3.339  -1.322  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.214  -2.781  -3.434  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.599  -2.159  -4.405  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.606  -3.826  -1.195  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.281  -3.385  -4.121  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.999  -1.049  -3.584  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.546  -1.318  -1.923  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.057  -3.263  -2.567  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.518  -3.048  -2.758  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.914  -1.672  -2.222  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.977  -1.163  -2.519  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.731  -3.772  -1.796  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.065  -3.814  -2.228  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.753  -3.102  -3.811  1.00  0.00           H  
ATOM    168  N   MET A  12       7.071  -1.066  -1.432  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.406   0.277  -0.880  1.00  0.00           C  
ATOM    170  C   MET A  12       6.731   0.449   0.484  1.00  0.00           C  
ATOM    171  O   MET A  12       5.735  -0.182   0.778  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.911   1.364  -1.837  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.531   0.981  -2.374  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.909   2.302  -3.443  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.767   1.795  -4.953  1.00  0.00           C  
ATOM    176  H   MET A  12       6.221  -1.494  -1.201  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.476   0.360  -0.764  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.844   2.305  -1.309  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.601   1.460  -2.660  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.607   0.065  -2.942  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.849   0.836  -1.548  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.439   2.413  -5.777  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.539   0.763  -5.169  1.00  0.00           H  
ATOM    184  HE3 MET A  12       6.833   1.905  -4.816  1.00  0.00           H  
ATOM    185  N   THR A  13       7.268   1.296   1.319  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.662   1.503   2.665  1.00  0.00           C  
ATOM    187  C   THR A  13       5.354   2.283   2.524  1.00  0.00           C  
ATOM    188  O   THR A  13       5.143   2.991   1.561  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.632   2.298   3.542  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.237   3.321   2.763  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.713   1.366   4.092  1.00  0.00           C  
ATOM    192  H   THR A  13       8.070   1.795   1.060  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.466   0.546   3.123  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.092   2.743   4.364  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.766   4.141   2.934  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.398   1.933   4.704  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.251   0.916   3.271  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.251   0.593   4.688  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.474   2.162   3.481  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.183   2.901   3.404  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.461   4.394   3.206  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.670   5.107   2.620  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.394   2.698   4.701  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.033   1.218   4.857  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.965   1.068   5.947  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.327   1.611   5.438  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.439   1.394   6.092  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.430   0.673   7.181  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.560   1.901   5.657  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.663   1.585   4.252  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.605   2.530   2.571  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       2.998   3.015   5.539  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.490   3.288   4.666  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.651   0.842   3.919  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       2.913   0.662   5.139  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.839   0.030   6.199  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.275   1.611   6.830  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.341   2.145   4.616  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.573   0.283   7.518  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -2.280   0.522   7.688  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.569   2.456   4.824  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.406   1.752   6.166  1.00  0.00           H  
ATOM    223  N   SER A  15       4.579   4.874   3.682  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.885   6.325   3.527  1.00  0.00           C  
ATOM    225  C   SER A  15       4.981   6.656   2.038  1.00  0.00           C  
ATOM    226  O   SER A  15       4.415   7.623   1.567  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.213   6.651   4.212  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.170   6.199   5.558  1.00  0.00           O  
ATOM    229  H   SER A  15       5.215   4.283   4.136  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.094   6.910   3.976  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.019   6.156   3.696  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.376   7.721   4.185  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.018   5.251   5.548  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.686   5.853   1.291  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.824   6.120  -0.167  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.516   5.747  -0.868  1.00  0.00           C  
ATOM    237  O   ALA A  16       4.015   6.477  -1.699  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.966   5.277  -0.734  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.121   5.070   1.689  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.034   7.168  -0.325  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.801   5.108  -1.787  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.002   4.327  -0.219  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.901   5.798  -0.594  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.957   4.616  -0.532  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.683   4.192  -1.177  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.629   5.282  -0.968  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.779   5.507  -1.806  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.199   2.883  -0.548  1.00  0.00           C  
ATOM    249  CG  PHE A  17       1.063   2.319  -1.370  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.321   1.755  -2.625  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.246   2.359  -0.875  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.269   1.233  -3.387  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.298   1.837  -1.637  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.040   1.272  -2.893  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.374   4.045   0.149  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.844   4.047  -2.234  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       3.014   2.174  -0.524  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.855   3.072   0.458  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.331   1.725  -3.007  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.445   2.794   0.093  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.467   0.799  -4.356  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.307   1.867  -1.256  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.852   0.869  -3.480  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.680   5.963   0.145  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.681   7.036   0.406  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.794   8.107  -0.683  1.00  0.00           C  
ATOM    267  O   ALA A  18       0.018   9.041  -0.734  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.959   7.669   1.770  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.377   5.771   0.805  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.314   6.616   0.398  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.843   6.923   2.544  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.262   8.476   1.942  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       1.969   8.053   1.790  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.762   7.981  -1.549  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.937   8.990  -2.633  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.767   8.911  -3.624  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.389   9.896  -4.227  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.246   8.709  -3.375  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.116   7.405  -4.164  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.501   7.336  -5.314  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       2.585   6.360  -3.591  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.379   7.223  -1.482  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.976   9.978  -2.201  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.458   9.523  -4.053  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       4.050   8.616  -2.661  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       2.274   6.415  -2.663  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       2.497   5.521  -4.089  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.201   7.748  -3.806  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.945   7.607  -4.757  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.161   8.378  -4.229  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.328   8.538  -3.039  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.312   6.128  -4.886  1.00  0.00           C  
ATOM    293  CG  LEU A  20      -0.045   5.294  -5.076  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.432   3.846  -5.377  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.767   5.856  -6.246  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.534   6.963  -3.322  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.661   7.994  -5.724  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.823   5.806  -3.990  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.961   5.992  -5.739  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.549   5.328  -4.173  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.424   3.317  -5.766  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -1.229   3.829  -6.106  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.767   3.368  -4.467  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       0.100   6.120  -7.053  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.469   5.111  -6.588  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.304   6.735  -5.921  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.011   8.847  -5.110  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.242   9.595  -4.717  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.950   8.951  -3.520  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.972   7.745  -3.370  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.106   9.531  -5.975  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.123   9.537  -7.096  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.914   8.738  -6.595  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.997  10.622  -4.501  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.690   8.618  -5.986  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.749  10.394  -6.040  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.552   9.068  -7.973  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.823  10.549  -7.321  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.989   7.707  -6.906  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.994   9.179  -6.945  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.513   9.755  -2.661  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.193   9.219  -1.446  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.284   8.211  -1.831  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.480   7.216  -1.162  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.826  10.382  -0.678  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.433   9.869   0.628  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.320   9.360   1.546  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.181  11.010   1.321  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.475  10.723  -2.810  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.466   8.732  -0.814  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.069  11.120  -0.457  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.601  10.833  -1.280  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.121   9.063   0.415  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.429   9.950   1.393  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.109   8.325   1.316  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -6.634   9.443   2.575  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -8.606  10.652   2.247  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.970  11.367   0.677  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -7.494  11.817   1.530  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.007   8.467  -2.885  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.099   7.530  -3.285  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.524   6.322  -4.032  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.069   5.236  -3.982  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.087   8.268  -4.191  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.425   8.595  -5.490  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.901   9.800  -5.812  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.208   7.733  -6.643  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.375   9.732  -7.090  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.540   8.478  -7.644  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.523   6.390  -6.916  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.196   7.910  -8.871  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.178   5.815  -8.150  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.516   6.573  -9.125  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.843   9.280  -3.406  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.616   7.189  -2.400  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.947   7.638  -4.374  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.407   9.180  -3.709  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.894  10.673  -5.175  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.935  10.470  -7.560  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.032   5.797  -6.171  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.685   8.499  -9.618  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.424   4.782  -8.348  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.254   6.126 -10.072  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.441   6.500  -4.734  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.858   5.367  -5.514  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.239   4.327  -4.576  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.458   3.141  -4.726  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.775   5.898  -6.453  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.261   4.755  -7.330  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.260   5.301  -8.349  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.891   4.825  -8.007  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.940   4.885  -8.899  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.198   5.330 -10.098  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.734   4.492  -8.593  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.014   7.382  -4.761  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.637   4.900  -6.100  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.188   6.678  -7.077  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.958   6.297  -5.870  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.778   4.015  -6.710  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.091   4.302  -7.852  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.528   4.954  -9.337  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.278   6.380  -8.328  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.702   4.476  -7.111  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.125   5.625 -10.332  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.471   5.375 -10.782  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.538   4.145  -7.677  1.00  0.00           H  
ATOM    387 HH22 ARG A  24      -0.005   4.538  -9.277  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.455   4.748  -3.622  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.816   3.764  -2.700  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.867   2.778  -2.184  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.611   1.596  -2.068  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.169   4.500  -1.527  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.170   5.501  -0.938  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.523   6.236   0.237  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -4.721   5.873   1.380  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -3.752   7.261   0.000  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.275   5.706  -3.520  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.055   3.219  -3.238  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -3.880   3.787  -0.769  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.295   5.032  -1.874  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.457   6.215  -1.698  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -6.047   4.973  -0.590  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.596   7.551  -0.924  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -3.331   7.740   0.742  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.051   3.240  -1.883  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.111   2.297  -1.420  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.484   1.377  -2.583  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.751   0.205  -2.407  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.350   3.078  -0.973  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.022   3.888   0.282  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.263   4.666   0.729  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.178   4.871  -0.045  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.334   5.109   1.955  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.246   4.197  -1.972  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.738   1.707  -0.597  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.657   3.745  -1.765  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.149   2.386  -0.754  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.712   3.219   1.072  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.226   4.583   0.063  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.596   4.944   2.578  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.123   5.610   2.251  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.494   1.907  -3.776  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.833   1.078  -4.966  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.798  -0.042  -5.120  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.138  -1.203  -5.231  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.815   1.964  -6.215  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.366   1.184  -7.411  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -8.623   0.784  -8.285  1.00  0.00           O  
ATOM    429  ND2 ASN A  27     -10.648   0.947  -7.486  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.273   2.854  -3.888  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.817   0.649  -4.841  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.424   2.838  -6.044  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.800   2.270  -6.426  1.00  0.00           H  
ATOM    434 HD21 ASN A  27     -11.247   1.268  -6.780  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -11.010   0.448  -8.247  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.539   0.301  -5.132  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.479  -0.739  -5.272  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.416  -1.606  -4.012  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.080  -2.772  -4.069  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.121  -0.059  -5.463  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.185   0.929  -6.629  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.790   1.508  -6.875  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.662   0.202  -7.888  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.290   1.245  -5.055  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.691  -1.360  -6.129  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.856   0.471  -4.559  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.371  -0.808  -5.670  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.870   1.729  -6.388  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.345   1.790  -5.932  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.869   2.378  -7.509  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.172   0.765  -7.357  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.347   0.753  -8.763  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -5.740   0.132  -7.877  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.236  -0.790  -7.915  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.710  -1.047  -2.871  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.650  -1.849  -1.614  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.902  -2.721  -1.473  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.814  -3.883  -1.129  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.534  -0.905  -0.415  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.119  -0.320  -0.370  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.000   0.644   0.812  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.012   1.727   0.669  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.293   2.499   1.683  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.690   2.324   2.827  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.181   3.446   1.550  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.950  -0.096  -2.835  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.779  -2.486  -1.645  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.255  -0.107  -0.514  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.724  -1.454   0.496  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.403  -1.119  -0.258  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.923   0.215  -1.288  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.171   0.109   1.733  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.009   1.074   0.825  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.467   1.860  -0.189  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.010   1.598   2.928  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -4.908   2.917   3.602  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.643   3.579   0.674  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.399   4.039   2.325  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.064  -2.186  -1.732  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.295  -3.019  -1.611  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.214  -4.175  -2.611  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.512  -5.308  -2.289  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.533  -2.166  -1.899  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.809  -1.250  -0.706  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.061  -0.414  -0.979  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.867   0.371  -2.231  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.889   0.927  -2.819  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.086   0.792  -2.316  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.714   1.618  -3.912  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.126  -1.247  -2.004  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.360  -3.418  -0.609  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.357  -1.566  -2.781  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.385  -2.807  -2.065  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -10.961  -1.849   0.181  1.00  0.00           H  
ATOM    495  HG3 ARG A  30      -9.966  -0.592  -0.555  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.913  -1.066  -1.091  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.231   0.261  -0.153  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.969   0.470  -2.612  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.220   0.262  -1.478  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.869   1.220  -2.768  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.798   1.720  -4.298  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.497   2.046  -4.364  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.802  -3.900  -3.819  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.673  -4.987  -4.829  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.598  -5.972  -4.367  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.505  -7.082  -4.852  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.253  -4.388  -6.174  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.404  -3.569  -6.761  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -8.979  -2.986  -8.110  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -7.809  -3.095  -8.437  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -9.831  -2.441  -8.793  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.570  -2.978  -4.059  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.617  -5.502  -4.938  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.396  -3.746  -6.028  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.994  -5.182  -6.859  1.00  0.00           H  
ATOM    516  HG2 GLU A  31     -10.266  -4.207  -6.897  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.654  -2.765  -6.085  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.770  -5.562  -3.444  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.685  -6.460  -2.956  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.217  -7.409  -1.876  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.665  -8.467  -1.647  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.554  -5.610  -2.375  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.289  -6.460  -2.254  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.488  -6.370  -3.552  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.525  -7.504  -3.620  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.932  -7.792  -4.747  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.190  -7.092  -5.817  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.082  -8.781  -4.803  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.854  -4.656  -3.081  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.303  -7.039  -3.783  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.364  -4.770  -3.028  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.840  -5.250  -1.398  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.689  -6.095  -1.432  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.561  -7.487  -2.071  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.160  -6.418  -4.396  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.947  -5.435  -3.578  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.333  -8.033  -2.817  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.842  -6.335  -5.774  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.736  -7.312  -6.681  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       0.114  -9.319  -3.983  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.372  -9.000  -5.666  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.281  -7.050  -1.210  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.828  -7.948  -0.150  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.249  -7.559   1.214  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.566  -8.154   2.224  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.720  -6.196  -1.407  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.904  -7.858  -0.124  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.557  -8.969  -0.371  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.404  -6.565   1.254  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.811  -6.146   2.556  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.644  -5.014   3.160  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.402  -5.215   4.087  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.380  -5.654   2.335  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.644  -6.618   1.404  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.203  -6.139   1.210  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.635  -8.017   2.023  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.162  -6.094   0.429  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.802  -6.987   3.234  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.402  -4.670   1.890  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.865  -5.609   3.284  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.144  -6.647   0.447  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.207  -5.153   0.770  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.681  -6.824   0.557  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.704  -6.104   2.167  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.413  -7.944   3.078  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -2.883  -8.622   1.538  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.605  -8.474   1.892  1.00  0.00           H  
ATOM    568  N   PHE A  35      -6.507  -3.825   2.644  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.291  -2.682   3.189  1.00  0.00           C  
ATOM    570  C   PHE A  35      -7.356  -2.788   4.715  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -8.708  -2.723   2.612  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -9.435  -3.933   3.148  1.00  0.00           C  
ATOM    573  CD1 PHE A  35     -10.127  -3.852   4.364  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -9.419  -5.134   2.431  1.00  0.00           C  
ATOM    575  CE1 PHE A  35     -10.802  -4.974   4.860  1.00  0.00           C  
ATOM    576  CE2 PHE A  35     -10.094  -6.255   2.928  1.00  0.00           C  
ATOM    577  CZ  PHE A  35     -10.785  -6.175   4.143  1.00  0.00           C  
ATOM    578  H   PHE A  35      -5.884  -3.681   1.900  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -6.816  -1.752   2.913  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -9.237  -1.827   2.899  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.656  -2.783   1.535  1.00  0.00           H  
ATOM    582  HD1 PHE A  35     -10.140  -2.925   4.918  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -8.886  -5.196   1.493  1.00  0.00           H  
ATOM    584  HE1 PHE A  35     -11.335  -4.912   5.798  1.00  0.00           H  
ATOM    585  HE2 PHE A  35     -10.081  -7.182   2.373  1.00  0.00           H  
ATOM    586  HZ  PHE A  35     -11.306  -7.040   4.525  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  CA  LEU A   1      -0.974  -2.860  10.360  1.00  0.00           C  
ATOM      2  C   LEU A   1       0.020  -3.967  10.008  1.00  0.00           C  
ATOM      3  O   LEU A   1       0.303  -4.838  10.806  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -2.133  -2.879   9.362  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.946  -1.591   9.498  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -4.166  -1.658   8.579  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -3.408  -1.433  10.949  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.743  -1.682  10.301  1.00  0.00           H  
ATOM      9  H2  LEU A   1      -0.561  -0.969  11.126  1.00  0.00           H  
ATOM     10  H3  LEU A   1      -0.565  -1.044   9.428  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -1.356  -3.022  11.358  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -1.742  -2.955   8.357  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -2.770  -3.727   9.565  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -2.331  -0.747   9.219  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -4.736  -2.549   8.800  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -3.842  -1.683   7.550  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -4.786  -0.787   8.740  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -4.227  -0.730  10.990  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -2.589  -1.067  11.550  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -3.735  -2.389  11.329  1.00  0.00           H  
ATOM     21  N   SER A   2       0.552  -3.941   8.818  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.525  -4.994   8.414  1.00  0.00           C  
ATOM     23  C   SER A   2       2.608  -4.378   7.528  1.00  0.00           C  
ATOM     24  O   SER A   2       2.658  -4.616   6.338  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.796  -6.093   7.639  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.546  -5.645   6.314  1.00  0.00           O  
ATOM     27  H   SER A   2       0.311  -3.229   8.188  1.00  0.00           H  
ATOM     28  HA  SER A   2       1.981  -5.419   9.297  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.407  -6.979   7.605  1.00  0.00           H  
ATOM     30  HB3 SER A   2      -0.138  -6.323   8.136  1.00  0.00           H  
ATOM     31  HG  SER A   2      -0.038  -4.884   6.363  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.479  -3.589   8.098  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.561  -2.972   7.283  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.398  -4.082   6.647  1.00  0.00           C  
ATOM     35  O   ASP A   3       5.912  -3.939   5.557  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.449  -2.106   8.180  1.00  0.00           C  
ATOM     37  CG  ASP A   3       6.146  -2.991   9.214  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       5.656  -4.082   9.457  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       7.157  -2.564   9.747  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.422  -3.407   9.059  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.126  -2.360   6.507  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.190  -1.604   7.575  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       4.842  -1.372   8.688  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.528  -5.192   7.321  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.318  -6.320   6.750  1.00  0.00           C  
ATOM     46  C   GLU A   4       5.578  -6.879   5.536  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.140  -7.042   4.472  1.00  0.00           O  
ATOM     48  CB  GLU A   4       6.475  -7.418   7.803  1.00  0.00           C  
ATOM     49  CG  GLU A   4       7.590  -8.377   7.379  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.944  -7.679   7.514  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       9.528  -7.764   8.581  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.372  -7.070   6.548  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.101  -5.288   8.197  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.293  -5.963   6.449  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       6.725  -6.973   8.755  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       5.549  -7.965   7.892  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.571  -9.253   8.012  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       7.440  -8.672   6.352  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.315  -7.170   5.688  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.534  -7.721   4.547  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.238  -6.599   3.551  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.422  -6.746   2.359  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.216  -8.303   5.065  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.503  -9.282   6.204  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.555  -9.900   6.179  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.664  -9.398   7.084  1.00  0.00           O  
ATOM     67  H   ASP A   5       3.879  -7.021   6.554  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.104  -8.497   4.060  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       1.587  -7.502   5.427  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       1.714  -8.823   4.264  1.00  0.00           H  
ATOM     71  N   PHE A   6       2.779  -5.477   4.032  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.471  -4.339   3.121  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.684  -4.039   2.237  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.612  -4.098   1.026  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.137  -3.101   3.955  1.00  0.00           C  
ATOM     76  CG  PHE A   6       1.854  -1.935   3.038  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       2.913  -1.200   2.491  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.533  -1.588   2.735  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.650  -0.120   1.641  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.269  -0.507   1.885  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.328   0.227   1.339  1.00  0.00           C  
ATOM     82  H   PHE A   6       2.637  -5.382   4.998  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.625  -4.593   2.500  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.267  -3.300   4.563  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       2.975  -2.860   4.593  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       3.934  -1.469   2.725  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -0.285  -2.155   3.157  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.467   0.446   1.219  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.750  -0.239   1.652  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.125   1.061   0.683  1.00  0.00           H  
ATOM     91  N   ARG A   7       4.796  -3.711   2.834  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.009  -3.384   2.032  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.271  -4.490   1.005  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.707  -4.232  -0.100  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.214  -3.258   2.968  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.435  -2.791   2.172  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.638  -2.671   3.108  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.344  -1.386   2.842  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.694  -1.069   1.626  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.423  -1.876   0.637  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.316   0.055   1.399  1.00  0.00           N  
ATOM    102  H   ARG A   7       4.834  -3.675   3.813  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.856  -2.447   1.517  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       6.993  -2.537   3.743  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.426  -4.216   3.419  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.652  -3.506   1.394  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.228  -1.827   1.729  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.302  -2.691   4.132  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.311  -3.498   2.935  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.550  -0.778   3.583  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       9.945  -2.737   0.811  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.690  -1.632  -0.295  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.524   0.673   2.157  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.585   0.298   0.466  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.022  -5.719   1.363  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.253  -6.839   0.407  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.241  -6.775  -0.742  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.502  -7.239  -1.834  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.084  -8.169   1.145  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.689  -5.906   2.265  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.254  -6.774   0.010  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.698  -8.167   2.032  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.387  -8.982   0.500  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.049  -8.298   1.424  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.081  -6.228  -0.501  1.00  0.00           N  
ATOM    126  CA  VAL A   9       3.050  -6.164  -1.580  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.447  -5.160  -2.669  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.360  -5.452  -3.845  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.708  -5.743  -0.977  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.694  -5.525  -2.101  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.202  -6.845  -0.042  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.878  -5.879   0.392  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.943  -7.142  -2.024  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.835  -4.826  -0.421  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.914  -4.597  -2.607  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.302  -5.481  -1.684  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.755  -6.342  -2.804  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.449  -6.438   0.618  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.025  -7.228   0.543  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.772  -7.645  -0.628  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.853  -3.976  -2.302  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       4.229  -2.972  -3.341  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.598  -1.630  -2.974  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       2.136  -1.877  -2.705  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.706  -2.198  -1.413  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.589  -2.216  -0.393  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       1.221  -1.851  -3.762  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       1.641  -1.554  -5.009  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.361  -2.503  -1.180  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.053  -2.824   0.062  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.129  -2.131  -3.526  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.015  -2.079  -4.540  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.557  -2.470  -2.238  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -1.853  -2.771  -2.015  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.748  -2.842  -3.435  1.00  0.00           C  
HETATM  156  O   PF5 A  10       6.278  -2.378  -4.426  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.890  -3.739  -1.351  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.843  -3.293  -4.298  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       3.705  -0.937  -3.794  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       4.075  -1.232  -2.090  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.457  -3.256  -2.426  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.942  -3.155  -2.475  1.00  0.00           C  
ATOM    163  C   GLY A  11       8.387  -1.804  -1.912  1.00  0.00           C  
ATOM    164  O   GLY A  11       9.525  -1.404  -2.063  1.00  0.00           O  
ATOM    165  H   GLY A  11       6.016  -3.641  -1.640  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.376  -3.951  -1.888  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       8.273  -3.240  -3.499  1.00  0.00           H  
ATOM    168  N   MET A  12       7.504  -1.098  -1.262  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.883   0.224  -0.691  1.00  0.00           C  
ATOM    170  C   MET A  12       7.119   0.451   0.616  1.00  0.00           C  
ATOM    171  O   MET A  12       6.139  -0.210   0.896  1.00  0.00           O  
ATOM    172  CB  MET A  12       7.535   1.333  -1.687  1.00  0.00           C  
ATOM    173  CG  MET A  12       6.061   1.223  -2.079  1.00  0.00           C  
ATOM    174  SD  MET A  12       5.633   2.574  -3.206  1.00  0.00           S  
ATOM    175  CE  MET A  12       6.208   1.789  -4.731  1.00  0.00           C  
ATOM    176  H   MET A  12       6.592  -1.439  -1.149  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.944   0.238  -0.494  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.716   2.296  -1.232  1.00  0.00           H  
ATOM    179  HB3 MET A  12       8.150   1.230  -2.569  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.889   0.276  -2.572  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.447   1.284  -1.193  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.943   2.410  -5.576  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.742   0.823  -4.838  1.00  0.00           H  
ATOM    184  HE3 MET A  12       7.282   1.667  -4.690  1.00  0.00           H  
ATOM    185  N   THR A  13       7.561   1.382   1.417  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.865   1.647   2.708  1.00  0.00           C  
ATOM    187  C   THR A  13       5.583   2.441   2.446  1.00  0.00           C  
ATOM    188  O   THR A  13       5.444   3.093   1.432  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.783   2.461   3.623  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.449   3.454   2.856  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.815   1.537   4.272  1.00  0.00           C  
ATOM    192  H   THR A  13       8.353   1.905   1.171  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.620   0.711   3.185  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.195   2.935   4.394  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.943   3.598   2.053  1.00  0.00           H  
ATOM    196 HG21 THR A  13       8.306   0.786   4.857  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.463   2.116   4.913  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.403   1.058   3.503  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.648   2.392   3.356  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.378   3.147   3.158  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.697   4.620   2.885  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.944   5.314   2.233  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.513   3.037   4.417  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.074   1.583   4.615  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.080   1.507   5.780  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.857   0.077   6.136  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       0.259  -0.242   7.254  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.124   0.692   8.083  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       0.038  -1.496   7.541  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.780   1.859   4.167  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.841   2.734   2.317  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.085   3.363   5.273  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.641   3.665   4.307  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.603   1.226   3.710  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       2.935   0.976   4.839  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.474   2.028   6.635  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.146   1.967   5.485  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.152  -0.630   5.521  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.041   1.654   7.865  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.597   0.446   8.931  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       0.328  -2.213   6.907  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -0.435  -1.739   8.387  1.00  0.00           H  
ATOM    223  N   SER A  15       4.807   5.102   3.375  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.151   6.536   3.152  1.00  0.00           C  
ATOM    225  C   SER A  15       5.155   6.818   1.649  1.00  0.00           C  
ATOM    226  O   SER A  15       4.583   7.784   1.185  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.534   6.835   3.733  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.764   8.237   3.697  1.00  0.00           O  
ATOM    229  H   SER A  15       5.414   4.525   3.885  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.414   7.163   3.633  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.581   6.493   4.753  1.00  0.00           H  
ATOM    232  HB3 SER A  15       7.286   6.320   3.148  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.132   8.627   3.090  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.789   5.972   0.885  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.835   6.190  -0.588  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.473   5.837  -1.186  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.929   6.565  -1.991  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.910   5.293  -1.202  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.229   5.190   1.279  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.065   7.224  -0.795  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.535   4.283  -1.282  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.788   5.301  -0.572  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.167   5.660  -2.184  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.914   4.723  -0.793  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.588   4.320  -1.341  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.570   5.426  -1.058  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.712   5.716  -1.866  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.133   3.020  -0.673  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.992   2.423  -1.463  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.240   1.811  -2.698  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.314   2.477  -0.959  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.183   1.257  -3.430  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.370   1.923  -1.691  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.122   1.312  -2.926  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.366   4.155  -0.134  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.668   4.169  -2.407  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.957   2.322  -0.646  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.802   3.229   0.333  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.247   1.768  -3.086  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.505   2.948  -0.006  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.374   0.786  -4.382  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.377   1.966  -1.303  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.938   0.885  -3.491  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.662   6.050   0.086  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.701   7.138   0.418  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.758   8.212  -0.671  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.081   9.089  -0.737  1.00  0.00           O  
ATOM    268  CB  ALA A  18       1.082   7.758   1.764  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.366   5.806   0.722  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.299   6.734   0.476  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.521   8.669   1.913  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       2.138   7.982   1.771  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.854   7.063   2.558  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.748   8.154  -1.520  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.871   9.172  -2.602  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.675   9.076  -3.559  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.269  10.054  -4.155  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.163   8.920  -3.384  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.365   9.112  -2.458  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       4.266   9.772  -1.444  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.506   8.560  -2.768  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.415   7.441  -1.440  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.904  10.158  -2.164  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.159   7.910  -3.769  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.228   9.619  -4.204  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.586   8.027  -3.586  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.282   8.677  -2.181  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.116   7.906  -3.719  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -1.049   7.747  -4.645  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.299   8.385  -4.029  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.429   8.463  -2.825  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.311   6.256  -4.871  1.00  0.00           C  
ATOM    293  CG  LEU A  20      -0.005   5.551  -5.240  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.275   4.058  -5.433  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.544   6.141  -6.541  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.466   7.128  -3.235  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.826   8.221  -5.590  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.710   5.822  -3.966  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -2.023   6.135  -5.673  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.716   5.688  -4.447  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.359   3.581  -4.468  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.539   3.613  -5.985  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -1.197   3.927  -5.980  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.060   7.065  -6.327  1.00  0.00           H  
ATOM    305 HD22 LEU A  20      -0.271   6.334  -7.223  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.232   5.440  -6.992  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.219   8.832  -4.848  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.483   9.461  -4.368  1.00  0.00           C  
ATOM    309  C   PRO A  21      -5.115   8.678  -3.211  1.00  0.00           C  
ATOM    310  O   PRO A  21      -5.201   7.466  -3.240  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.377   9.442  -5.607  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.427   9.586  -6.747  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -3.172   8.804  -6.344  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.301  10.482  -4.073  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.910   8.502  -5.673  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -6.068  10.270  -5.593  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.859   9.174  -7.649  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -4.176  10.626  -6.892  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -3.227   7.789  -6.711  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -2.284   9.295  -6.706  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.540   9.368  -2.191  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.140   8.687  -1.005  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.231   7.699  -1.437  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.290   6.584  -0.959  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.751   9.744  -0.081  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.289   9.075   1.184  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.129   8.472   1.979  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.004  10.120   2.043  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.452  10.345  -2.196  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.368   8.154  -0.472  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.992  10.465   0.188  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.559  10.247  -0.592  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -7.983   8.293   0.912  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.926   7.474   1.618  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.392   8.431   3.024  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.250   9.087   1.853  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.366  10.982   2.166  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.229   9.698   3.011  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.923  10.418   1.559  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.104   8.100  -2.318  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.196   7.183  -2.757  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.627   6.033  -3.597  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.041   4.897  -3.470  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.211   7.968  -3.590  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.594   8.356  -4.894  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -9.025   9.554  -5.159  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.474   7.567  -6.114  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.562   9.551  -6.463  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.816   8.348  -7.092  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.868   6.262  -6.460  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.558   7.853  -8.371  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.611   5.760  -7.747  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.957   6.554  -8.700  1.00  0.00           C  
ATOM    354  H   TRP A  23      -8.054   9.009  -2.680  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.691   6.775  -1.887  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -11.081   7.354  -3.771  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.506   8.858  -3.053  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.944  10.378  -4.466  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -8.109  10.299  -6.904  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.373   5.643  -5.733  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -8.054   8.468  -9.101  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.918   4.757  -8.002  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.762   6.162  -9.687  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.695   6.317  -4.464  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -7.116   5.241  -5.321  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.449   4.163  -4.461  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.569   2.984  -4.732  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -6.072   5.844  -6.261  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.537   4.752  -7.190  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.554   5.364  -8.187  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -3.181   4.855  -7.912  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -2.256   4.953  -8.827  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.543   5.466  -9.991  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -1.046   4.529  -8.580  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.383   7.241  -4.562  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.903   4.790  -5.909  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.525   6.630  -6.848  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -5.257   6.251  -5.681  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -5.033   3.997  -6.604  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.359   4.303  -7.728  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.846   5.093  -9.193  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.560   6.439  -8.086  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.971   4.455  -7.042  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.471   5.783 -10.183  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.833   5.540 -10.693  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.828   4.129  -7.689  1.00  0.00           H  
ATOM    387 HH22 ARG A  24      -0.337   4.605  -9.281  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.735   4.548  -3.439  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -5.058   3.529  -2.583  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.064   2.457  -2.156  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.768   1.279  -2.171  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.457   4.205  -1.352  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.344   5.165  -1.789  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.883   5.990  -0.586  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -3.068   5.590   0.547  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.289   7.133  -0.787  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.633   5.503  -3.241  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.266   3.062  -3.152  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.227   4.754  -0.831  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.043   3.454  -0.695  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.511   4.598  -2.180  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.719   5.828  -2.554  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.142   7.453  -1.702  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.988   7.670  -0.026  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.256   2.844  -1.785  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.271   1.822  -1.393  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.569   0.943  -2.608  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.741  -0.254  -2.501  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.559   2.510  -0.936  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.291   3.307   0.342  1.00  0.00           C  
ATOM    411  CD  GLN A  26      -9.109   2.344   1.519  1.00  0.00           C  
ATOM    412  OE1 GLN A  26      -8.054   1.766   1.688  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.100   2.149   2.346  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.486   3.797  -1.776  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.880   1.213  -0.592  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.905   3.176  -1.712  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.314   1.762  -0.740  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.395   3.897   0.216  1.00  0.00           H  
ATOM    419  HG3 GLN A  26     -10.128   3.960   0.540  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.951   2.615   2.208  1.00  0.00           H  
ATOM    421 HE22 GLN A  26      -9.994   1.534   3.102  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.620   1.537  -3.769  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.893   0.754  -5.006  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.786  -0.289  -5.203  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.051  -1.456  -5.411  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.916   1.705  -6.206  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.480   0.979  -7.431  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -9.739  -0.207  -7.380  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.685   1.646  -8.533  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.474   2.505  -3.826  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.847   0.257  -4.919  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.537   2.558  -5.976  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.911   2.040  -6.422  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -9.478   2.603  -8.573  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.047   1.190  -9.322  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.551   0.128  -5.146  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.425  -0.834  -5.326  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.275  -1.714  -4.080  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.857  -2.851  -4.163  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.121  -0.059  -5.533  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.279   0.939  -6.680  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.925   1.594  -6.966  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.763   0.206  -7.933  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.363   1.076  -4.992  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.613  -1.457  -6.187  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.873   0.473  -4.627  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.326  -0.752  -5.769  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.995   1.698  -6.403  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.056   2.396  -7.678  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.249   0.858  -7.373  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.516   1.991  -6.048  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.834   0.077  -7.883  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.286  -0.760  -7.992  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.510   0.785  -8.809  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.586  -1.193  -2.924  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.445  -2.009  -1.684  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.629  -2.969  -1.533  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.451  -4.138  -1.252  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.373  -1.078  -0.472  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.013  -0.374  -0.457  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -3.943   0.589   0.730  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -4.989   1.637   0.574  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.303   2.405   1.582  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.703   2.256   2.731  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.220   3.322   1.438  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.892  -0.263  -2.869  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.533  -2.583  -1.741  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.161  -0.342  -0.534  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.486  -1.654   0.434  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.228  -1.110  -0.371  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.887   0.182  -1.375  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.111   0.045   1.647  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -2.968   1.051   0.760  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.441   1.752  -0.288  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.000   1.552   2.841  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -4.946   2.844   3.502  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.679   3.436   0.557  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.463   3.911   2.209  1.00  0.00           H  
ATOM    479  N   ARG A  30      -7.834  -2.503  -1.714  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.001  -3.422  -1.589  1.00  0.00           C  
ATOM    481  C   ARG A  30      -8.911  -4.493  -2.679  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.263  -5.637  -2.470  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.306  -2.636  -1.738  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.493  -3.556  -1.447  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.784  -2.739  -1.428  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.764  -1.810  -0.264  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.607  -0.815  -0.205  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.465  -0.628  -1.170  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -13.590  -0.006   0.818  1.00  0.00           N  
ATOM    490  H   ARG A  30      -7.971  -1.556  -1.933  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -8.979  -3.898  -0.618  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.309  -1.812  -1.038  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.386  -2.253  -2.745  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.556  -4.316  -2.213  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.354  -4.027  -0.484  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.865  -2.169  -2.342  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.631  -3.404  -1.345  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.118  -1.947   0.460  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.478  -1.246  -1.956  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.111   0.135  -1.125  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.931  -0.151   1.557  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -14.235   0.755   0.865  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.430  -4.134  -3.838  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.300  -5.135  -4.934  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.388  -6.271  -4.466  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.448  -7.377  -4.966  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.672  -4.468  -6.162  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -7.701  -5.433  -7.348  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -6.978  -4.797  -8.538  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -6.484  -3.691  -8.384  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -6.931  -5.426  -9.583  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.146  -3.207  -3.985  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.273  -5.529  -5.190  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.232  -3.578  -6.411  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.649  -4.201  -5.944  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.207  -6.354  -7.077  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.724  -5.639  -7.621  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.531  -5.998  -3.521  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.590  -7.047  -3.033  1.00  0.00           C  
ATOM    520  C   ARG A  32      -5.999  -7.528  -1.636  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.282  -8.272  -0.999  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.177  -6.467  -2.980  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.722  -6.104  -4.393  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.230  -5.765  -4.377  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.774  -5.470  -5.765  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.609  -4.919  -5.965  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       0.155  -4.619  -4.951  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.207  -4.667  -7.181  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.495  -5.095  -3.140  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.606  -7.882  -3.716  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.175  -5.581  -2.361  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -3.503  -7.200  -2.563  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -3.895  -6.941  -5.053  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.279  -5.248  -4.742  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.062  -4.902  -3.752  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.675  -6.606  -3.987  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.350  -5.690  -6.527  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -0.154  -4.812  -4.019  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       1.049  -4.199  -5.104  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -0.793  -4.895  -7.958  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.687  -4.246  -7.335  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.139  -7.115  -1.152  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.577  -7.573   0.200  1.00  0.00           C  
ATOM    544  C   GLY A  33      -6.857  -6.766   1.284  1.00  0.00           C  
ATOM    545  O   GLY A  33      -6.670  -7.227   2.392  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.707  -6.511  -1.674  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.644  -7.438   0.298  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.335  -8.619   0.319  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.452  -5.564   0.976  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.748  -4.734   1.996  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.488  -3.409   2.182  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.199  -2.955   1.306  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.319  -4.449   1.529  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.606  -5.766   1.225  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.223  -5.475   0.639  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.450  -6.572   2.517  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.613  -5.206   0.078  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.720  -5.265   2.936  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.347  -3.839   0.638  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.784  -3.925   2.307  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.187  -6.333   0.511  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.305  -4.697  -0.107  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.829  -6.371   0.182  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.560  -5.150   1.426  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -2.633  -7.270   2.410  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -4.363  -7.115   2.714  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -3.246  -5.901   3.337  1.00  0.00           H  
ATOM    568  N   PHE A  35      -6.334  -2.786   3.318  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.038  -1.497   3.560  1.00  0.00           C  
ATOM    570  C   PHE A  35      -6.539  -0.881   4.870  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -8.542  -1.753   3.655  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -8.842  -2.541   4.908  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -8.746  -3.936   4.897  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -9.214  -1.873   6.082  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -9.025  -4.667   6.059  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -9.491  -2.603   7.244  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -9.396  -4.000   7.232  1.00  0.00           C  
ATOM    578  H   PHE A  35      -5.759  -3.170   4.012  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -6.838  -0.817   2.744  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -9.066  -0.809   3.689  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.867  -2.314   2.792  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.459  -4.450   3.992  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -9.288  -0.796   6.091  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -8.951  -5.744   6.050  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -9.779  -2.089   8.149  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -9.611  -4.564   8.129  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  CA  LEU A   1       0.361  -1.483  10.136  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.322  -2.622   9.795  1.00  0.00           C  
ATOM      3  O   LEU A   1       2.380  -2.751  10.377  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -1.068  -2.027  10.208  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.057  -0.860  10.212  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -3.480  -1.399  10.373  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -1.733   0.077  11.377  1.00  0.00           C  
ATOM      8  H1  LEU A   1      -0.162   0.370   9.346  1.00  0.00           H  
ATOM      9  H2  LEU A   1       0.118  -0.829   8.175  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.425  -0.110   8.990  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.632  -1.057  11.091  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -1.255  -2.657   9.350  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.189  -2.603  11.112  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.980  -0.320   9.279  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -3.566  -1.912  11.320  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -3.697  -2.087   9.569  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -4.181  -0.578  10.344  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -0.886   0.695  11.117  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -1.496  -0.507  12.254  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -2.588   0.705  11.583  1.00  0.00           H  
ATOM     21  N   SER A   2       0.963  -3.451   8.854  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.858  -4.579   8.475  1.00  0.00           C  
ATOM     23  C   SER A   2       2.940  -4.073   7.519  1.00  0.00           C  
ATOM     24  O   SER A   2       2.981  -4.444   6.363  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.038  -5.671   7.785  1.00  0.00           C  
ATOM     26  OG  SER A   2      -0.250  -5.738   8.380  1.00  0.00           O  
ATOM     27  H   SER A   2       0.104  -3.332   8.396  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.322  -4.984   9.362  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.934  -5.439   6.738  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.546  -6.621   7.891  1.00  0.00           H  
ATOM     31  HG  SER A   2      -0.749  -4.969   8.094  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.820  -3.234   7.993  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.903  -2.720   7.110  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.677  -3.904   6.533  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.163  -3.860   5.420  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.848  -1.830   7.919  1.00  0.00           C  
ATOM     37  CG  ASP A   3       5.078  -0.619   8.450  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.994  -0.366   7.952  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.586   0.035   9.346  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.772  -2.946   8.929  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.468  -2.146   6.303  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.252  -2.393   8.746  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.655  -1.491   7.285  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.787  -4.969   7.280  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.516  -6.163   6.771  1.00  0.00           C  
ATOM     46  C   GLU A   4       5.726  -6.770   5.612  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.242  -6.973   4.531  1.00  0.00           O  
ATOM     48  CB  GLU A   4       6.652  -7.196   7.892  1.00  0.00           C  
ATOM     49  CG  GLU A   4       7.694  -8.245   7.497  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.087  -7.615   7.524  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       9.262  -6.641   8.236  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.956  -8.116   6.828  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.383  -4.985   8.173  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.497  -5.869   6.427  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       6.962  -6.702   8.800  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       5.700  -7.681   8.050  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.657  -9.069   8.195  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       7.483  -8.606   6.502  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.471  -7.056   5.829  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.644  -7.649   4.744  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.303  -6.564   3.720  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.443  -6.753   2.528  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.350  -8.211   5.339  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.687  -9.248   6.411  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.765  -9.815   6.341  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.862  -9.457   7.285  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.074  -6.876   6.707  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.193  -8.443   4.261  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       1.779  -7.407   5.781  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       1.768  -8.679   4.559  1.00  0.00           H  
ATOM     71  N   PHE A   6       2.857  -5.428   4.178  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.517  -4.322   3.240  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.696  -4.058   2.300  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.576  -4.158   1.094  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.218  -3.054   4.042  1.00  0.00           C  
ATOM     76  CG  PHE A   6       1.904  -1.920   3.095  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       2.943  -1.218   2.473  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.572  -1.569   2.843  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.650  -0.167   1.595  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.280  -0.518   1.966  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.319   0.184   1.342  1.00  0.00           C  
ATOM     82  H   PHE A   6       2.746  -5.301   5.144  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.647  -4.595   2.661  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.373  -3.228   4.690  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.081  -2.794   4.639  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       3.970  -1.489   2.669  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -0.230  -2.111   3.323  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.451   0.375   1.115  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.747  -0.248   1.769  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.093   0.995   0.666  1.00  0.00           H  
ATOM     91  N   ARG A   7       4.831  -3.714   2.841  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.012  -3.419   1.981  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.232  -4.560   0.983  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.625  -4.340  -0.146  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.254  -3.265   2.865  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.442  -2.825   2.008  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.682  -2.681   2.890  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.381  -1.408   2.555  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.683  -1.133   1.316  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.370  -1.969   0.365  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.300  -0.019   1.028  1.00  0.00           N  
ATOM    102  H   ARG A   7       4.907  -3.645   3.815  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.842  -2.499   1.442  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.063  -2.522   3.626  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.483  -4.210   3.336  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.627  -3.563   1.242  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.219  -1.874   1.546  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.386  -2.666   3.927  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.345  -3.517   2.718  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.617  -0.777   3.267  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       9.897  -2.823   0.587  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.602  -1.757  -0.584  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.540   0.622   1.757  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.532   0.193   0.078  1.00  0.00           H  
ATOM    115  N   ALA A   8       5.991  -5.773   1.390  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.181  -6.927   0.464  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.151  -6.877  -0.667  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.389  -7.364  -1.755  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.002  -8.232   1.245  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.691  -5.930   2.309  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.178  -6.894   0.048  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.266  -9.065   0.613  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       4.972  -8.328   1.557  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.643  -8.223   2.114  1.00  0.00           H  
ATOM    125  N   VAL A   9       3.998  -6.319  -0.417  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.949  -6.267  -1.478  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.333  -5.287  -2.592  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.199  -5.589  -3.761  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.621  -5.825  -0.860  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.590  -5.617  -1.969  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.121  -6.907   0.102  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.814  -5.951   0.473  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.828  -7.253  -1.902  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.765  -4.899  -0.322  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.809  -4.701  -2.498  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.398  -5.555  -1.536  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.631  -6.448  -2.658  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.736  -7.741  -0.464  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.337  -6.501   0.724  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       1.938  -7.240   0.724  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.783  -4.108  -2.254  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       4.151  -3.128  -3.319  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.531  -1.777  -2.970  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       2.077  -2.013  -2.651  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.686  -2.302  -1.340  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.602  -2.317  -0.351  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       1.128  -1.992  -3.679  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       1.510  -1.726  -4.944  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.344  -2.580  -1.056  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.032  -2.868   0.206  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.217  -2.247  -3.392  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.135  -2.204  -4.378  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.608  -2.551  -2.082  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -1.900  -2.822  -1.810  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.670  -3.008  -3.435  1.00  0.00           C  
HETATM  156  O   PF5 A  10       6.189  -2.584  -4.449  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.859  -3.862  -1.308  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.752  -3.466  -4.262  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       3.614  -1.106  -3.812  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       4.033  -1.354  -2.112  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.388  -3.385  -2.417  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.874  -3.288  -2.485  1.00  0.00           C  
ATOM    163  C   GLY A  11       8.326  -1.913  -1.991  1.00  0.00           C  
ATOM    164  O   GLY A  11       9.448  -1.503  -2.211  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.954  -3.738  -1.613  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.311  -4.056  -1.866  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       8.194  -3.421  -3.507  1.00  0.00           H  
ATOM    168  N   MET A  12       7.465  -1.198  -1.321  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.851   0.148  -0.814  1.00  0.00           C  
ATOM    170  C   MET A  12       7.167   0.402   0.531  1.00  0.00           C  
ATOM    171  O   MET A  12       6.212  -0.260   0.888  1.00  0.00           O  
ATOM    172  CB  MET A  12       7.419   1.219  -1.818  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.935   1.043  -2.146  1.00  0.00           C  
ATOM    174  SD  MET A  12       5.391   2.389  -3.227  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.843   1.615  -4.799  1.00  0.00           C  
ATOM    176  H   MET A  12       6.564  -1.546  -1.151  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.923   0.188  -0.685  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.581   2.200  -1.391  1.00  0.00           H  
ATOM    179  HB3 MET A  12       8.000   1.121  -2.722  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.788   0.097  -2.647  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.360   1.060  -1.232  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.680   0.949  -4.643  1.00  0.00           H  
ATOM    183  HE2 MET A  12       6.119   2.376  -5.510  1.00  0.00           H  
ATOM    184  HE3 MET A  12       4.999   1.057  -5.181  1.00  0.00           H  
ATOM    185  N   THR A  13       7.650   1.353   1.282  1.00  0.00           N  
ATOM    186  CA  THR A  13       7.033   1.644   2.608  1.00  0.00           C  
ATOM    187  C   THR A  13       5.712   2.388   2.408  1.00  0.00           C  
ATOM    188  O   THR A  13       5.507   3.050   1.410  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.984   2.515   3.432  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.531   3.528   2.599  1.00  0.00           O  
ATOM    191  CG2 THR A  13       9.112   1.653   3.999  1.00  0.00           C  
ATOM    192  H   THR A  13       8.419   1.876   0.975  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.850   0.717   3.132  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.441   2.971   4.245  1.00  0.00           H  
ATOM    195  HG1 THR A  13       8.797   3.121   1.773  1.00  0.00           H  
ATOM    196 HG21 THR A  13       8.691   0.848   4.582  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.747   2.260   4.628  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.695   1.244   3.187  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.815   2.290   3.351  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.511   3.000   3.216  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.764   4.489   2.966  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.971   5.165   2.343  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.697   2.829   4.501  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.344   1.352   4.696  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.337   1.217   5.844  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.020   1.753   5.400  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.057   1.535   6.110  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.991   0.820   7.201  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.200   2.038   5.731  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.998   1.749   4.148  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.960   2.584   2.385  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.279   3.178   5.342  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.789   3.409   4.428  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.912   0.965   3.784  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.238   0.798   4.936  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.225   0.181   6.115  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.695   1.771   6.702  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.038   2.284   4.577  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.116   0.434   7.494  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -1.814   0.669   7.750  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.253   2.588   4.897  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.020   1.888   6.282  1.00  0.00           H  
ATOM    223  N   SER A  15       4.865   5.007   3.442  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.147   6.457   3.240  1.00  0.00           C  
ATOM    225  C   SER A  15       5.151   6.759   1.741  1.00  0.00           C  
ATOM    226  O   SER A  15       4.584   7.734   1.291  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.510   6.811   3.837  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.540   6.414   5.202  1.00  0.00           O  
ATOM    229  H   SER A  15       5.506   4.445   3.928  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.378   7.044   3.723  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.287   6.294   3.299  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.670   7.878   3.758  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.335   5.478   5.244  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.779   5.920   0.964  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.821   6.154  -0.504  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.458   5.811  -1.105  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.912   6.551  -1.898  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.896   5.264  -1.131  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.215   5.131   1.348  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.052   7.191  -0.700  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.131   5.626  -2.121  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.528   4.250  -1.196  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.783   5.287  -0.518  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.901   4.692  -0.726  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.573   4.297  -1.275  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.549   5.385  -0.945  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.672   5.685  -1.730  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.132   2.972  -0.647  1.00  0.00           C  
ATOM    249  CG  PHE A  17       1.015   2.373  -1.469  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.297   1.775  -2.703  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.302   2.413  -0.995  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.262   1.220  -3.465  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.338   1.858  -1.757  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.056   1.260  -2.990  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.354   4.113  -0.077  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.644   4.182  -2.346  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.969   2.290  -0.624  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.782   3.148   0.360  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.313   1.744  -3.069  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.520   2.874  -0.043  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.479   0.758  -4.417  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.353   1.889  -1.392  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.854   0.831  -3.579  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.657   5.982   0.210  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.692   7.052   0.588  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.731   8.163  -0.464  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.161   8.982  -0.552  1.00  0.00           O  
ATOM    268  CB  ALA A  18       1.080   7.630   1.951  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.376   5.730   0.828  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.305   6.639   0.641  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.411   8.440   2.203  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       2.094   7.999   1.908  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       1.010   6.857   2.703  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.766   8.198  -1.259  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.875   9.256  -2.305  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.698   9.156  -3.284  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.230  10.148  -3.807  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.186   9.071  -3.073  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.366   9.218  -2.111  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       5.508   9.150  -2.517  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       4.136   9.418  -0.842  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.477   7.531  -1.164  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.870  10.228  -1.834  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.205   8.088  -3.521  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.259   9.821  -3.846  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       3.216   9.473  -0.514  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.886   9.514  -0.219  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.223   7.966  -3.546  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.922   7.803  -4.495  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.187   8.439  -3.905  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.348   8.503  -2.705  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.176   6.312  -4.725  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.101   5.642  -5.232  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.140   4.138  -5.373  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.478   6.225  -6.596  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.624   7.178  -3.124  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.682   8.277  -5.435  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.478   5.853  -3.794  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.959   6.189  -5.457  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.903   5.814  -4.529  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.093   3.674  -4.398  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.618   3.709  -6.012  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -1.115   3.969  -5.805  1.00  0.00           H  
ATOM    304 HD21 LEU A  20      -0.419   6.439  -7.157  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.081   5.513  -7.138  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.039   7.138  -6.454  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.082   8.899  -4.743  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.360   9.522  -4.289  1.00  0.00           C  
ATOM    309  C   PRO A  21      -5.024   8.721  -3.163  1.00  0.00           C  
ATOM    310  O   PRO A  21      -5.022   7.507  -3.164  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.219   9.523  -5.553  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.236   9.680  -6.663  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.992   8.894  -6.233  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.185  10.539  -3.974  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.752   8.585  -5.647  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.907  10.353  -5.547  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.641   9.278  -7.583  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.981  10.721  -6.790  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -3.035   7.884  -6.615  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -2.094   9.390  -6.564  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.577   9.402  -2.198  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.225   8.707  -1.047  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.325   7.755  -1.534  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.500   6.676  -1.003  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.838   9.754  -0.116  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -5.743  10.687   0.403  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.363  11.748   1.316  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -4.717   9.873   1.194  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.553  10.382  -2.222  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.481   8.143  -0.506  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -7.574  10.330  -0.657  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.312   9.261   0.721  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -5.256  11.172  -0.432  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -7.075  12.335   0.755  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -5.585  12.393   1.698  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -6.865  11.264   2.140  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -4.255  10.502   1.941  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -3.959   9.499   0.522  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -5.210   9.044   1.677  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.079   8.147  -2.522  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.169   7.261  -3.027  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.583   6.097  -3.836  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.159   5.029  -3.905  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.112   8.076  -3.916  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.413   8.434  -5.188  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.861   9.638  -5.459  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.184   7.604  -6.364  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.307   9.601  -6.725  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.481   8.369  -7.324  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.515   6.277  -6.686  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.117   7.835  -8.560  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.153   5.735  -7.930  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.455   6.513  -8.866  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.941   9.030  -2.923  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.725   6.868  -2.188  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.991   7.491  -4.141  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.402   8.979  -3.399  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.853  10.490  -4.794  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.844  10.346  -7.162  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.052   5.669  -5.973  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.580   8.438  -9.277  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.412   4.715  -8.168  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.179   6.091  -9.821  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.455   6.296  -4.458  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.850   5.206  -5.280  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.247   4.122  -4.381  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.481   2.945  -4.577  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.749   5.787  -6.167  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.211   4.691  -7.089  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.183   5.288  -8.050  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.834   4.734  -7.745  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.875   4.839  -8.622  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.107   5.398  -9.778  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.686   4.376  -8.348  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.010   7.167  -4.397  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.613   4.766  -5.905  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.152   6.595  -6.761  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.947   6.159  -5.547  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.745   3.919  -6.495  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.027   4.266  -7.656  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.455   5.040  -9.066  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.162   6.362  -7.933  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.666   4.300  -6.882  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.021   5.745  -9.991  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.373   5.477 -10.452  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.510   3.942  -7.464  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.049   4.456  -9.020  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.460   4.497  -3.411  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.842   3.472  -2.520  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.914   2.490  -2.035  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.710   1.292  -2.034  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.179   4.155  -1.325  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.131   5.211  -0.750  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.474   5.885   0.455  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -4.743   5.531   1.587  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -3.616   6.848   0.258  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.266   5.448  -3.274  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.092   2.927  -3.076  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -3.954   3.419  -0.567  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.266   4.634  -1.646  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.346   5.954  -1.507  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -6.050   4.739  -0.438  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.400   7.130  -0.656  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -3.187   7.286   1.021  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.058   2.977  -1.633  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.139   2.045  -1.200  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.536   1.173  -2.392  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.846   0.007  -2.252  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.358   2.839  -0.725  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -8.998   3.631   0.534  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.228   4.399   1.025  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.212   4.508   0.323  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.211   4.942   2.214  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.208   3.946  -1.627  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.778   1.419  -0.397  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.668   3.519  -1.504  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.165   2.157  -0.501  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.667   2.950   1.304  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.208   4.329   0.305  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.417   4.854   2.780  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -10.992   5.436   2.538  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.515   1.737  -3.569  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.872   0.956  -4.785  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.830  -0.147  -5.008  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.164  -1.304  -5.167  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.887   1.894  -5.996  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.586   1.209  -7.173  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.002   0.072  -7.068  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.736   1.858  -8.296  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.259   2.680  -3.651  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.849   0.513  -4.660  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.415   2.801  -5.742  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.871   2.137  -6.277  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -9.401   2.775  -8.380  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.183   1.427  -9.054  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.574   0.208  -5.025  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.509  -0.815  -5.238  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.386  -1.718  -4.008  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.041  -2.879  -4.115  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.167  -0.113  -5.463  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.280   0.881  -6.620  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.915   1.530  -6.860  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.720   0.144  -7.886  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.331   1.148  -4.902  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.750  -1.413  -6.105  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.886   0.416  -4.564  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.412  -0.848  -5.697  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -5.004   1.644  -6.373  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.639   2.120  -5.997  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.968   2.169  -7.729  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.174   0.761  -7.023  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.417   0.709  -8.756  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -5.795   0.034  -7.885  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.260  -0.833  -7.914  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.637  -1.196  -2.839  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.514  -2.034  -1.612  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.690  -3.009  -1.505  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.509  -4.174  -1.210  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.475  -1.127  -0.380  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.100  -0.459  -0.289  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.067   0.489   0.911  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.072   1.570   0.711  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.415   2.338   1.709  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.880   2.162   2.886  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.297   3.283   1.528  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.885  -0.251  -2.766  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.594  -2.598  -1.662  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.241  -0.369  -0.466  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.647  -1.716   0.508  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.339  -1.217  -0.171  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.912   0.102  -1.193  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.298  -0.058   1.811  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.082   0.923   0.999  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.476   1.705  -0.171  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.204   1.437   3.025  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.145   2.751   3.649  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.707   3.418   0.626  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.561   3.873   2.290  1.00  0.00           H  
ATOM    479  N   ARG A  30      -7.893  -2.558  -1.740  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.052  -3.494  -1.662  1.00  0.00           C  
ATOM    481  C   ARG A  30      -8.970  -4.487  -2.823  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.365  -5.630  -2.703  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.363  -2.707  -1.739  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.622  -2.015  -0.400  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -11.933  -1.231  -0.473  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.837  -0.207  -1.551  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.914   0.376  -1.997  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.081   0.061  -1.504  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.825   1.276  -2.938  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.032  -1.614  -1.967  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.012  -4.034  -0.727  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.289  -1.963  -2.520  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.178  -3.382  -1.960  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -10.689  -2.759   0.382  1.00  0.00           H  
ATOM    495  HG3 ARG A  30      -9.811  -1.337  -0.182  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.747  -1.906  -0.688  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.113  -0.742   0.473  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.962   0.028  -1.925  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.150  -0.629  -0.783  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.907   0.510  -1.846  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.931   1.516  -3.316  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.650   1.726  -3.280  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.449  -4.064  -3.942  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.325  -4.989  -5.105  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.442  -6.173  -4.707  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.513  -7.238  -5.289  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.669  -4.252  -6.276  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -7.716  -5.124  -7.531  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -6.967  -4.423  -8.666  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -6.450  -3.343  -8.430  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -6.923  -4.978  -9.752  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.130  -3.140  -4.016  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.303  -5.343  -5.398  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.200  -3.329  -6.461  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.640  -4.030  -6.033  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.252  -6.077  -7.325  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.744  -5.279  -7.823  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.597  -5.987  -3.729  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.685  -7.088  -3.306  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.147  -7.686  -1.973  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.492  -8.539  -1.410  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.269  -6.533  -3.153  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.711  -6.172  -4.529  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.306  -5.587  -4.374  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.915  -4.895  -5.633  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -1.776  -5.577  -6.737  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.970  -6.868  -6.736  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -1.440  -4.970  -7.842  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.552  -5.116  -3.283  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.684  -7.859  -4.061  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.294  -5.650  -2.530  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -3.638  -7.279  -2.694  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -3.667  -7.060  -5.143  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.354  -5.442  -4.998  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.298  -4.881  -3.557  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.606  -6.384  -4.167  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.764  -3.927  -5.634  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -2.226  -7.334  -5.888  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -1.863  -7.390  -7.581  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -1.290  -3.981  -7.842  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -1.334  -5.491  -8.687  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.266  -7.251  -1.457  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.758  -7.823  -0.169  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.129  -7.074   1.009  1.00  0.00           C  
ATOM    545  O   GLY A  33      -6.905  -7.635   2.063  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.782  -6.555  -1.916  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.833  -7.732  -0.123  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.482  -8.866  -0.112  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.845  -5.810   0.844  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.240  -5.032   1.963  1.00  0.00           C  
ATOM    551  C   LEU A  34      -7.083  -3.787   2.239  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.570  -3.141   1.332  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.821  -4.605   1.582  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.005  -5.833   1.179  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.660  -5.386   0.604  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.766  -6.712   2.409  1.00  0.00           C  
ATOM    557  H   LEU A  34      -7.033  -5.374  -0.013  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.205  -5.647   2.850  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.864  -3.913   0.754  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.351  -4.126   2.428  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.548  -6.395   0.432  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.243  -4.609   1.227  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.804  -5.006  -0.397  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.984  -6.227   0.576  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.561  -6.085   3.264  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -2.922  -7.362   2.228  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.646  -7.309   2.602  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.264  -3.445   3.485  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.078  -2.243   3.815  1.00  0.00           C  
ATOM    570  C   PHE A  35      -9.438  -2.339   3.120  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -7.344  -0.990   3.336  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -6.182  -0.703   4.255  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -4.933  -1.290   4.013  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -6.353   0.149   5.353  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -3.856  -1.023   4.866  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -5.276   0.416   6.206  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -4.028  -0.170   5.964  1.00  0.00           C  
ATOM    578  H   PHE A  35      -6.868  -3.982   4.202  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.224  -2.188   4.883  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -6.977  -1.152   2.332  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.022  -0.151   3.340  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -4.801  -1.947   3.166  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -7.316   0.600   5.540  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -2.893  -1.474   4.679  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -5.408   1.074   7.054  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -3.197   0.036   6.623  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  CA  LEU A   1       1.625  -2.018  11.109  1.00  0.00           C  
ATOM      2  C   LEU A   1       2.502  -3.063  10.418  1.00  0.00           C  
ATOM      3  O   LEU A   1       3.705  -3.087  10.586  1.00  0.00           O  
ATOM      4  CB  LEU A   1       0.199  -2.109  10.564  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -0.604  -0.892  11.026  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -2.032  -0.987  10.488  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -0.637  -0.857  12.556  1.00  0.00           C  
ATOM      8  H1  LEU A   1       1.586   0.053  11.326  1.00  0.00           H  
ATOM      9  H2  LEU A   1       2.167  -0.476   9.820  1.00  0.00           H  
ATOM     10  H3  LEU A   1       3.146  -0.600  11.202  1.00  0.00           H  
ATOM     11  HA  LEU A   1       1.616  -2.202  12.174  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       0.227  -2.133   9.484  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -0.271  -3.008  10.932  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -0.138   0.009  10.654  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -2.614  -0.159  10.864  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -2.478  -1.916  10.810  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.013  -0.952   9.409  1.00  0.00           H  
ATOM     18 HD21 LEU A   1       0.292  -0.453  12.928  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -0.771  -1.860  12.937  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -1.458  -0.235  12.883  1.00  0.00           H  
ATOM     21  N   SER A   2       1.909  -3.927   9.642  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.711  -4.967   8.940  1.00  0.00           C  
ATOM     23  C   SER A   2       3.586  -4.305   7.875  1.00  0.00           C  
ATOM     24  O   SER A   2       3.526  -4.645   6.710  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.770  -5.973   8.274  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.374  -5.474   7.003  1.00  0.00           O  
ATOM     27  H   SER A   2       0.938  -3.891   9.520  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.339  -5.481   9.653  1.00  0.00           H  
ATOM     29  HB2 SER A   2       2.280  -6.913   8.143  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.902  -6.121   8.901  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.816  -4.706   7.147  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.405  -3.366   8.263  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.287  -2.694   7.270  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.122  -3.755   6.553  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.435  -3.630   5.386  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.211  -1.707   7.986  1.00  0.00           C  
ATOM     37  CG  ASP A   3       5.375  -0.591   8.613  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       4.215  -0.474   8.256  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.910   0.130   9.441  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.440  -3.104   9.208  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.682  -2.164   6.549  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.762  -2.225   8.758  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.903  -1.280   7.274  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.477  -4.804   7.242  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.276  -5.883   6.597  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.412  -6.580   5.546  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.793  -6.710   4.400  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.710  -6.901   7.654  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.810  -7.796   7.080  1.00  0.00           C  
ATOM     50  CD  GLU A   4      10.097  -6.986   6.921  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      10.234  -5.989   7.610  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.922  -7.377   6.113  1.00  0.00           O  
ATOM     53  H   GLU A   4       6.210  -4.887   8.182  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.147  -5.455   6.125  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       8.085  -6.379   8.523  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.864  -7.509   7.936  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.985  -8.624   7.753  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.501  -8.173   6.117  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.246  -7.022   5.929  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.351  -7.705   4.954  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.884  -6.695   3.905  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.859  -6.975   2.724  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.135  -8.273   5.690  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.423  -9.287   4.794  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.933  -9.562   3.720  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.379  -9.775   5.197  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.957  -6.901   6.858  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.887  -8.508   4.470  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.460  -8.759   6.599  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.455  -7.472   5.933  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.513  -5.519   4.331  1.00  0.00           N  
ATOM     72  CA  PHE A   6       3.053  -4.482   3.365  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.112  -4.278   2.279  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.857  -4.464   1.105  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.832  -3.163   4.108  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.402  -2.097   3.128  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.363  -1.306   2.487  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       1.042  -1.899   2.862  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.965  -0.317   1.579  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.644  -0.911   1.954  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.605  -0.119   1.314  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.537  -5.318   5.290  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.126  -4.798   2.911  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       2.064  -3.295   4.857  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.752  -2.860   4.586  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.413  -1.459   2.693  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.301  -2.510   3.356  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.706   0.293   1.085  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.406  -0.757   1.749  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.297   0.643   0.613  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.296  -3.888   2.661  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.365  -3.641   1.652  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.467  -4.832   0.694  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.753  -4.676  -0.477  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.704  -3.447   2.370  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.773  -3.027   1.361  1.00  0.00           C  
ATOM     97  CD  ARG A   7      10.112  -2.858   2.077  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.740  -1.574   1.653  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.879  -1.301   0.385  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.463  -2.148  -0.516  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.433  -0.178   0.017  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.483  -3.752   3.613  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.129  -2.750   1.090  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.598  -2.679   3.124  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.999  -4.373   2.842  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.864  -3.786   0.598  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.489  -2.089   0.906  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.952  -2.843   3.143  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.762  -3.682   1.824  1.00  0.00           H  
ATOM    110  HE  ARG A   7      11.053  -0.936   2.328  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      10.037  -3.008  -0.235  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.569  -1.937  -1.488  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.752   0.472   0.708  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.539   0.033  -0.954  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.243  -6.020   1.182  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.327  -7.220   0.300  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.165  -7.228  -0.698  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.262  -7.794  -1.769  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.250  -8.483   1.163  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.029  -6.126   2.132  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.263  -7.210  -0.236  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.279  -8.536   1.633  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       7.017  -8.449   1.924  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.396  -9.353   0.542  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.058  -6.630  -0.350  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.884  -6.640  -1.272  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.029  -5.576  -2.368  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.839  -5.856  -3.535  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.608  -6.364  -0.474  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.430  -6.210  -1.437  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.338  -7.534   0.476  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.992  -6.192   0.525  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.806  -7.613  -1.733  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.729  -5.455   0.097  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.496  -6.281  -0.888  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.470  -6.991  -2.182  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.488  -5.246  -1.922  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       1.327  -8.457  -0.084  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.381  -7.393   0.957  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       2.115  -7.577   1.225  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.334  -4.359  -2.013  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.447  -3.295  -3.055  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.765  -2.031  -2.535  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.384  -2.416  -2.075  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.174  -2.823  -0.753  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.195  -2.809   0.126  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.322  -2.416  -2.986  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.525  -2.018  -4.258  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.095  -3.249  -0.346  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.295  -3.658   0.922  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.954  -2.813  -2.573  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.983  -2.783  -3.442  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.160  -3.246  -1.257  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.381  -3.664  -0.868  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.912  -3.018  -3.382  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.223  -2.325  -4.331  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.467  -4.138  -1.067  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       2.941  -3.624  -3.950  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.695  -1.299  -3.326  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.331  -1.623  -1.708  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.818  -3.561  -2.621  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.261  -3.319  -2.903  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.643  -1.902  -2.475  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.632  -1.355  -2.920  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.551  -4.131  -1.870  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.856  -4.035  -2.355  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.443  -3.433  -3.961  1.00  0.00           H  
ATOM    168  N   MET A  12       6.870  -1.302  -1.611  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.189   0.083  -1.165  1.00  0.00           C  
ATOM    170  C   MET A  12       6.692   0.282   0.270  1.00  0.00           C  
ATOM    171  O   MET A  12       5.866  -0.462   0.759  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.503   1.092  -2.089  1.00  0.00           C  
ATOM    173  CG  MET A  12       7.162   2.462  -1.927  1.00  0.00           C  
ATOM    174  SD  MET A  12       6.542   3.587  -3.203  1.00  0.00           S  
ATOM    175  CE  MET A  12       4.799   3.540  -2.718  1.00  0.00           C  
ATOM    176  H   MET A  12       6.081  -1.763  -1.256  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.258   0.233  -1.199  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.599   0.764  -3.114  1.00  0.00           H  
ATOM    179  HB3 MET A  12       5.458   1.166  -1.830  1.00  0.00           H  
ATOM    180  HG2 MET A  12       6.929   2.861  -0.950  1.00  0.00           H  
ATOM    181  HG3 MET A  12       8.233   2.361  -2.026  1.00  0.00           H  
ATOM    182  HE1 MET A  12       4.327   4.475  -2.987  1.00  0.00           H  
ATOM    183  HE2 MET A  12       4.724   3.396  -1.653  1.00  0.00           H  
ATOM    184  HE3 MET A  12       4.307   2.722  -3.226  1.00  0.00           H  
ATOM    185  N   THR A  13       7.193   1.279   0.947  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.757   1.521   2.352  1.00  0.00           C  
ATOM    187  C   THR A  13       5.397   2.222   2.354  1.00  0.00           C  
ATOM    188  O   THR A  13       5.061   2.945   1.438  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.783   2.410   3.057  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.230   3.415   2.157  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.974   1.563   3.511  1.00  0.00           C  
ATOM    192  H   THR A  13       7.857   1.868   0.532  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.679   0.579   2.873  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.327   2.873   3.917  1.00  0.00           H  
ATOM    195  HG1 THR A  13       8.977   3.063   1.666  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.425   1.089   2.652  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.634   0.807   4.203  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.700   2.196   3.997  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.615   2.016   3.378  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.280   2.677   3.440  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.462   4.198   3.417  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.609   4.925   2.951  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.563   2.268   4.730  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.330   0.755   4.732  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.396   0.387   5.892  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.988   0.886   7.166  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.254   0.969   8.246  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.010   0.643   8.209  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.788   1.375   9.366  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.903   1.426   4.106  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.688   2.374   2.588  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.170   2.544   5.579  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.613   2.780   4.786  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.879   0.461   3.794  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.272   0.247   4.855  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.431   0.840   5.746  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.280  -0.687   5.930  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.934   1.141   7.198  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.423   0.332   7.354  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.564   0.694   9.042  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.757   1.623   9.397  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       1.234   1.422  10.196  1.00  0.00           H  
ATOM    223  N   SER A  15       4.569   4.685   3.913  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.780   6.161   3.937  1.00  0.00           C  
ATOM    225  C   SER A  15       4.702   6.696   2.507  1.00  0.00           C  
ATOM    226  O   SER A  15       3.969   7.622   2.218  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.153   6.480   4.529  1.00  0.00           C  
ATOM    228  OG  SER A  15       7.163   6.056   3.623  1.00  0.00           O  
ATOM    229  H   SER A  15       5.259   4.084   4.265  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.011   6.626   4.536  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.243   7.541   4.690  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.263   5.964   5.474  1.00  0.00           H  
ATOM    233  HG  SER A  15       7.873   6.701   3.647  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.446   6.113   1.608  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.423   6.589   0.198  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.101   6.170  -0.447  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.576   6.846  -1.311  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.587   5.965  -0.570  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.014   5.356   1.860  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.510   7.666   0.177  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.434   5.850   0.090  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.859   6.607  -1.395  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.291   4.998  -0.948  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.555   5.059  -0.031  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.269   4.593  -0.621  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.213   5.688  -0.454  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.352   5.866  -1.292  1.00  0.00           O  
ATOM    248  CB  PHE A  17       1.806   3.323   0.097  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.795   2.599  -0.761  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.222   1.860  -1.872  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.567   2.663  -0.445  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.286   1.190  -2.668  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.503   1.992  -1.241  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.076   1.254  -2.352  1.00  0.00           C  
ATOM    255  H   PHE A  17       3.990   4.534   0.674  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.408   4.383  -1.671  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.656   2.680   0.273  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.352   3.586   1.041  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.273   1.811  -2.116  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.896   3.232   0.412  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.614   0.620  -3.525  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.554   2.042  -0.997  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.798   0.736  -2.965  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.278   6.427   0.619  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.283   7.515   0.834  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.443   8.570  -0.263  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.406   9.417  -0.453  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.523   8.161   2.199  1.00  0.00           C  
ATOM    269  H   ALA A  18       1.982   6.269   1.282  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.716   7.104   0.798  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.567   8.419   2.298  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.249   7.466   2.980  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -0.078   9.054   2.287  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.534   8.528  -0.979  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.763   9.531  -2.060  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.715   9.364  -3.168  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.300  10.322  -3.788  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.159   9.323  -2.650  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.210   9.508  -1.555  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.919  10.041  -0.502  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.429   9.090  -1.759  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.207   7.838  -0.802  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.694  10.525  -1.646  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.233   8.325  -3.058  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.329  10.045  -3.434  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.664   8.661  -2.608  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.109   9.205  -1.062  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.294   8.155  -3.430  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.722   7.926  -4.504  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.064   8.549  -4.098  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.371   8.656  -2.930  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.914   6.422  -4.705  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.446   5.748  -4.889  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.251   4.233  -4.979  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       1.097   6.253  -6.179  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.651   7.394  -2.925  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.379   8.372  -5.427  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.406   6.005  -3.837  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.520   6.250  -5.580  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.082   5.979  -4.047  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.603   4.017  -5.604  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.086   3.832  -3.990  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       1.133   3.782  -5.407  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.554   7.215  -5.998  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       0.345   6.350  -6.948  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.852   5.552  -6.501  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.862   8.950  -5.057  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.194   9.564  -4.787  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.960   8.819  -3.688  1.00  0.00           C  
ATOM    310  O   PRO A  21      -5.009   7.606  -3.661  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.910   9.459  -6.133  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.816   9.588  -7.138  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.603   8.875  -6.530  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.077  10.603  -4.524  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.399   8.497  -6.226  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.619  10.260  -6.252  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.106   9.118  -8.070  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.582  10.628  -7.302  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.566   7.847  -6.859  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.690   9.390  -6.783  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.543   9.545  -2.775  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.287   8.904  -1.650  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.295   7.876  -2.178  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.420   6.791  -1.644  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -7.032   9.989  -0.867  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.719   9.366   0.349  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.662   8.839   1.321  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.568  10.430   1.050  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.479  10.522  -2.820  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.586   8.412  -0.994  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.328  10.739  -0.538  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.776  10.448  -1.502  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.352   8.551   0.029  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -6.385   7.834   1.043  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -7.064   8.837   2.325  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.790   9.476   1.285  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.969  11.312   1.222  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.920  10.045   1.996  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -9.414  10.683   0.428  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.027   8.209  -3.204  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.031   7.248  -3.747  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.330   6.061  -4.419  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.765   4.931  -4.311  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.914   7.965  -4.771  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.104   8.301  -5.981  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.522   9.499  -6.217  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.777   7.455  -7.120  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.858   9.442  -7.429  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -7.986   8.202  -8.024  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.086   6.125  -7.454  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.518   7.649  -9.217  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.618   5.564  -8.653  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -7.835   6.325  -9.532  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.929   9.095  -3.609  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.649   6.884  -2.940  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.734   7.320  -5.054  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.305   8.873  -4.336  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.568  10.360  -5.565  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.353  10.179  -7.833  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.689   5.529  -6.783  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -6.915   8.239  -9.891  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -8.861   4.542  -8.899  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.477   5.889 -10.454  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.261   6.306  -5.124  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.548   5.191  -5.815  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.003   4.184  -4.800  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.102   2.987  -4.991  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.384   5.758  -6.628  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.709   4.625  -7.404  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.596   5.196  -8.283  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.278   4.684  -7.814  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.236   4.764  -8.594  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.356   5.260  -9.795  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.074   4.340  -8.176  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.932   7.225  -5.210  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.233   4.690  -6.483  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.753   6.501  -7.320  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.666   6.212  -5.961  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.288   3.914  -6.707  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.439   4.131  -8.026  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -3.758   4.894  -9.307  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.603   6.274  -8.217  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.192   4.299  -6.917  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.248   5.579 -10.117  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.558   5.320 -10.394  1.00  0.00           H  
ATOM    386 HH21 ARG A  24       0.018   3.954  -7.259  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.726   4.400  -8.774  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.415   4.646  -3.731  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.860   3.696  -2.722  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.924   2.662  -2.343  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.639   1.486  -2.227  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.413   4.465  -1.479  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.274   5.422  -1.855  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.951   6.320  -0.661  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.385   7.384  -0.819  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -3.289   5.931   0.538  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.325   5.613  -3.598  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.008   3.186  -3.148  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.245   5.030  -1.085  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.062   3.769  -0.731  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.396   4.850  -2.125  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.575   6.033  -2.691  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.744   5.073   0.664  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -3.089   6.498   1.312  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.149   3.075  -2.159  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.216   2.087  -1.826  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.418   1.167  -3.030  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.651  -0.018  -2.893  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.527   2.814  -1.516  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.363   3.656  -0.249  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.656   4.429   0.024  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.473   4.603  -0.859  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.878   4.903   1.220  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.369   4.027  -2.252  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.914   1.504  -0.969  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.786   3.455  -2.347  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.311   2.088  -1.365  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.146   3.008   0.587  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.551   4.353  -0.385  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.219   4.762   1.933  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.702   5.400   1.406  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.320   1.710  -4.211  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.484   0.881  -5.439  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.409  -0.210  -5.466  1.00  0.00           C  
ATOM    425  O   ASN A  27      -7.702  -1.378  -5.626  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.333   1.776  -6.673  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -8.802   1.023  -7.919  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -9.969   0.715  -8.052  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -7.935   0.714  -8.845  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.132   2.669  -4.292  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.464   0.426  -5.440  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -8.930   2.668  -6.544  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.296   2.053  -6.791  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -6.993   0.964  -8.738  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -8.226   0.232  -9.647  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.168   0.165  -5.316  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.072  -0.847  -5.322  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.136  -1.706  -4.056  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.774  -2.866  -4.067  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -3.719  -0.131  -5.357  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.689   0.882  -6.502  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.286   1.486  -6.602  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.033   0.179  -7.818  1.00  0.00           C  
ATOM    444  H   LEU A  28      -5.956   1.114  -5.207  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.166  -1.479  -6.193  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.562   0.382  -4.420  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.934  -0.858  -5.503  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.406   1.666  -6.310  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.205   2.063  -7.511  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -1.553   0.693  -6.612  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.110   2.128  -5.751  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.664   0.765  -8.646  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -5.105   0.075  -7.899  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -3.574  -0.797  -7.835  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.565  -1.145  -2.959  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.632  -1.939  -1.698  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.929  -2.752  -1.640  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.917  -3.921  -1.312  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.555  -0.992  -0.498  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.144  -0.405  -0.408  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.028   0.467   0.843  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -4.973   1.613   0.734  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.261   2.328   1.787  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.721   2.042   2.941  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.090   3.330   1.686  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.824  -0.200  -2.959  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.792  -2.616  -1.663  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.273  -0.194  -0.623  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.774  -1.538   0.408  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.423  -1.207  -0.357  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.950   0.199  -1.283  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.270  -0.120   1.716  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.018   0.840   0.929  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.381   1.829  -0.130  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.086   1.274   3.020  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -4.943   2.591   3.746  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.504   3.548   0.802  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.312   3.879   2.490  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.048  -2.156  -1.954  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.324  -2.926  -1.904  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.234  -4.103  -2.877  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.609  -5.215  -2.559  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.497  -2.020  -2.288  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.814  -2.759  -2.039  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.988  -1.837  -2.367  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.919  -0.622  -1.506  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.627   0.433  -1.804  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.392   0.430  -2.861  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -13.567   1.492  -1.044  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.049  -1.213  -2.221  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.475  -3.303  -0.902  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.468  -1.122  -1.687  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.424  -1.757  -3.332  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.858  -3.638  -2.666  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.870  -3.053  -1.002  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.940  -1.545  -3.405  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.917  -2.356  -2.182  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.342  -0.617  -0.714  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.437  -0.382  -3.444  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.934   1.239  -3.087  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.979   1.494  -0.235  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -14.108   2.301  -1.271  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.729  -3.871  -4.058  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.594  -4.982  -5.043  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.606  -6.016  -4.499  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.512  -7.122  -4.991  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.055  -4.428  -6.367  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.131  -3.585  -7.053  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -8.579  -3.031  -8.368  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -7.390  -3.180  -8.600  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -9.355  -2.468  -9.123  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.429  -2.969  -4.294  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.556  -5.446  -5.207  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.188  -3.813  -6.170  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.775  -5.246  -7.012  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.996  -4.199  -7.254  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.410  -2.765  -6.409  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.855  -5.651  -3.495  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.857  -6.600  -2.922  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.480  -7.410  -1.780  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.912  -8.382  -1.323  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.660  -5.808  -2.393  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.448  -6.733  -2.279  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.790  -6.882  -3.651  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -2.476  -8.317  -3.896  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -1.819  -9.004  -3.002  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.429  -8.432  -1.896  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -1.551 -10.264  -3.215  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.937  -4.748  -3.126  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.521  -7.274  -3.696  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.434  -5.000  -3.074  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.897  -5.406  -1.420  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.740  -6.311  -1.581  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.767  -7.703  -1.927  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.463  -6.525  -4.416  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.877  -6.304  -3.677  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.764  -8.746  -4.729  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.634  -7.467  -1.734  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.927  -8.959  -1.210  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -1.847 -10.702  -4.063  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -1.049 -10.790  -2.529  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.636  -7.027  -1.312  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.274  -7.790  -0.198  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.879  -7.177   1.148  1.00  0.00           C  
ATOM    545  O   GLY A  33      -8.291  -7.638   2.194  1.00  0.00           O  
ATOM    546  H   GLY A  33      -8.088  -6.244  -1.692  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.348  -7.758  -0.308  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.940  -8.817  -0.231  1.00  0.00           H  
ATOM    549  N   LEU A  34      -7.085  -6.141   1.133  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.672  -5.505   2.418  1.00  0.00           C  
ATOM    551  C   LEU A  34      -7.409  -4.175   2.593  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.948  -3.624   1.654  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -5.165  -5.244   2.402  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.432  -6.502   1.936  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.924  -6.240   1.928  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.742  -7.656   2.892  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.763  -5.781   0.281  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.914  -6.162   3.239  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.948  -4.429   1.726  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.834  -4.984   3.396  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.757  -6.760   0.938  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.612  -5.905   2.905  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.694  -5.480   1.196  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.402  -7.152   1.676  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -5.717  -8.059   2.664  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -4.732  -7.292   3.909  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -3.997  -8.428   2.779  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.443  -3.659   3.790  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.146  -2.367   4.023  1.00  0.00           C  
ATOM    570  C   PHE A  35      -9.576  -2.458   3.487  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -7.396  -1.249   3.295  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -6.110  -0.946   4.027  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -4.955  -1.686   3.750  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -6.074   0.076   4.984  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -3.762  -1.404   4.428  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -4.882   0.358   5.660  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -3.727  -0.382   5.384  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.010  -4.124   4.538  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.171  -2.154   5.082  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.171  -1.565   2.288  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.011  -0.362   3.266  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -4.982  -2.475   3.012  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -6.965   0.647   5.196  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -2.871  -1.975   4.214  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -4.854   1.146   6.399  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -2.807  -0.165   5.907  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  CA  LEU A   1       0.382  -2.074  10.484  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.451  -3.062  10.014  1.00  0.00           C  
ATOM      3  O   LEU A   1       2.589  -3.009  10.437  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.978  -2.490   9.921  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.089  -1.776  10.692  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -1.974  -0.267  10.474  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -3.450  -2.261  10.187  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.070  -0.435   9.239  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.700  -0.702   9.636  1.00  0.00           H  
ATOM     10  H3  LEU A   1       0.641  -0.030  10.783  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.341  -2.074  11.562  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -1.033  -2.220   8.876  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.100  -3.558  10.023  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.994  -1.996  11.745  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -1.727  -0.069   9.441  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.198   0.131  11.112  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.915   0.205  10.715  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -4.227  -1.903  10.848  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.463  -3.340  10.167  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -3.622  -1.880   9.191  1.00  0.00           H  
ATOM     21  N   SER A   2       1.094  -3.966   9.143  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.091  -4.953   8.647  1.00  0.00           C  
ATOM     23  C   SER A   2       3.095  -4.250   7.732  1.00  0.00           C  
ATOM     24  O   SER A   2       3.190  -4.544   6.557  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.373  -6.055   7.863  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.145  -5.611   6.532  1.00  0.00           O  
ATOM     27  H   SER A   2       0.170  -3.994   8.816  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.613  -5.391   9.485  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.984  -6.941   7.842  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.431  -6.280   8.345  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.975  -4.666   6.559  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.850  -3.326   8.260  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.851  -2.615   7.418  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.770  -3.647   6.765  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.237  -3.469   5.659  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.675  -1.665   8.287  1.00  0.00           C  
ATOM     37  CG  ASP A   3       4.753  -0.615   8.910  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.655  -0.447   8.406  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.161   0.003   9.879  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.759  -3.101   9.210  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.341  -2.052   6.649  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.164  -2.226   9.071  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.419  -1.173   7.680  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.028  -4.733   7.444  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.906  -5.785   6.860  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.172  -6.454   5.699  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.659  -6.505   4.587  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.230  -6.831   7.927  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.398  -7.700   7.454  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.685  -6.875   7.466  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       9.741  -5.911   8.212  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.595  -7.222   6.731  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.638  -4.858   8.334  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.820  -5.336   6.500  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.500  -6.334   8.848  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.365  -7.455   8.093  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.506  -8.548   8.115  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.205  -8.047   6.450  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.997  -6.963   5.948  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.224  -7.627   4.862  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.772  -6.573   3.849  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.845  -6.772   2.653  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.997  -8.319   5.458  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.451  -9.341   4.460  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.958 -10.451   4.441  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.533  -8.997   3.732  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.620  -6.904   6.852  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.849  -8.358   4.369  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.277  -8.822   6.372  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.236  -7.584   5.669  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.304  -5.451   4.323  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.854  -4.375   3.395  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.951  -4.083   2.367  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.745  -4.199   1.175  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.565  -3.105   4.198  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.174  -1.991   3.257  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.162  -1.192   2.668  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.823  -1.755   2.975  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.800  -0.159   1.795  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.461  -0.722   2.103  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.449   0.077   1.514  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.249  -5.316   5.292  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.956  -4.691   2.885  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.757  -3.294   4.890  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.450  -2.818   4.746  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.205  -1.374   2.886  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.062  -2.372   3.429  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.562   0.457   1.341  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.581  -0.541   1.885  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.168   0.874   0.841  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.112  -3.699   2.820  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.216  -3.376   1.872  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.384  -4.512   0.857  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.687  -4.284  -0.297  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.518  -3.195   2.657  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.640  -2.786   1.703  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.899  -2.457   2.505  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.461  -3.712   3.079  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.675  -3.728   3.557  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.399  -2.643   3.539  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.165  -4.831   4.053  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.258  -3.618   3.786  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.984  -2.461   1.349  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.382  -2.426   3.405  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.782  -4.124   3.143  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.848  -3.597   1.022  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.335  -1.913   1.143  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.630  -2.000   1.858  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.648  -1.773   3.303  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.920  -4.529   3.094  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.023  -1.797   3.159  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.328  -2.655   3.906  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.610  -5.662   4.067  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.095  -4.844   4.421  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.200  -5.731   1.280  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.346  -6.880   0.340  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.202  -6.880  -0.680  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.349  -7.358  -1.787  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.305  -8.187   1.135  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.975  -5.894   2.219  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.290  -6.805  -0.177  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.299  -8.362   1.486  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.974  -8.118   1.981  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.612  -9.005   0.500  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.057  -6.376  -0.310  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.902  -6.378  -1.256  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.095  -5.343  -2.371  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.922  -5.643  -3.535  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.618  -6.055  -0.491  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.456  -5.930  -1.479  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.319  -7.179   0.504  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.950  -6.014   0.594  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.810  -7.359  -1.697  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.739  -5.122   0.041  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.546  -5.003  -2.025  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.480  -5.942  -0.940  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.483  -6.759  -2.171  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       1.009  -8.063  -0.034  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.530  -6.868   1.174  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       2.209  -7.400   1.075  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.423  -4.125  -2.036  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.594  -3.091  -3.099  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.904  -1.807  -2.644  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.503  -2.168  -2.223  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.241  -2.524  -0.896  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.222  -2.460   0.026  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.484  -2.222  -3.180  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.743  -1.890  -4.461  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.041  -2.948  -0.527  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.291  -3.308   0.747  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.805  -2.614  -2.805  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.797  -2.631  -3.718  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.065  -2.994  -1.482  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.298  -3.407  -1.129  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.076  -2.837  -3.368  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.437  -2.182  -4.326  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.535  -3.885  -1.092  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.125  -3.438  -4.009  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.868  -1.099  -3.459  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.442  -1.378  -1.809  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.940  -3.356  -2.545  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.396  -3.147  -2.773  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.801  -1.751  -2.294  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.838  -1.237  -2.662  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.633  -3.889  -1.781  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.956  -3.892  -2.227  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.610  -3.237  -3.827  1.00  0.00           H  
ATOM    168  N   MET A  12       6.994  -1.136  -1.475  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.337   0.225  -0.976  1.00  0.00           C  
ATOM    170  C   MET A  12       6.721   0.430   0.409  1.00  0.00           C  
ATOM    171  O   MET A  12       5.749  -0.204   0.766  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.789   1.280  -1.942  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.374   0.889  -2.373  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.720   2.143  -3.504  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.457   1.488  -5.020  1.00  0.00           C  
ATOM    176  H   MET A  12       6.163  -1.570  -1.188  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.411   0.322  -0.910  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.765   2.241  -1.448  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.426   1.336  -2.812  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.401  -0.067  -2.874  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.738   0.822  -1.503  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.533   1.571  -4.961  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.101   2.052  -5.867  1.00  0.00           H  
ATOM    184  HE3 MET A  12       5.176   0.450  -5.137  1.00  0.00           H  
ATOM    185  N   THR A  13       7.282   1.310   1.193  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.736   1.548   2.560  1.00  0.00           C  
ATOM    187  C   THR A  13       5.424   2.327   2.459  1.00  0.00           C  
ATOM    188  O   THR A  13       5.163   3.000   1.482  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.743   2.361   3.375  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.254   3.417   2.573  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.892   1.456   3.825  1.00  0.00           C  
ATOM    192  H   THR A  13       8.064   1.814   0.883  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.558   0.600   3.047  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.254   2.772   4.244  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.509   3.924   2.243  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.359   1.012   2.958  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.507   0.676   4.465  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.620   2.041   4.367  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.595   2.245   3.465  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.304   2.989   3.429  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.577   4.473   3.166  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.760   5.171   2.599  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.583   2.833   4.770  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.154   1.375   4.959  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.356   1.245   6.262  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.981  -0.184   6.460  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       0.146  -0.768   5.641  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -0.391  -0.096   4.659  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -0.149  -2.030   5.802  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.822   1.695   4.244  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.683   2.593   2.639  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.249   3.123   5.570  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.710   3.470   4.782  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.541   1.071   4.123  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.030   0.748   5.011  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.953   1.574   7.094  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.467   1.857   6.200  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.375  -0.693   7.202  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.167   0.871   4.532  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -1.018  -0.551   4.026  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       0.262  -2.548   6.553  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -0.774  -2.482   5.167  1.00  0.00           H  
ATOM    223  N   SER A  15       4.720   4.962   3.567  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.023   6.406   3.350  1.00  0.00           C  
ATOM    225  C   SER A  15       5.044   6.689   1.848  1.00  0.00           C  
ATOM    226  O   SER A  15       4.449   7.637   1.375  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.386   6.747   3.955  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.409   6.342   5.317  1.00  0.00           O  
ATOM    229  H   SER A  15       5.378   4.382   4.005  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.258   7.009   3.819  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.162   6.229   3.416  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.552   7.814   3.883  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.515   6.402   5.659  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.717   5.866   1.093  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.779   6.085  -0.378  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.431   5.710  -0.995  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.901   6.416  -1.830  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.877   5.206  -0.977  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.176   5.098   1.494  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.995   7.122  -0.581  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.944   4.283  -0.420  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.823   5.726  -0.927  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.640   4.988  -2.008  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.869   4.605  -0.585  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.553   4.186  -1.145  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.518   5.278  -0.868  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.674   5.570  -1.691  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.109   2.878  -0.484  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.947   2.295  -1.253  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.157   1.730  -2.516  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.340   2.318  -0.702  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.080   1.189  -3.230  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.417   1.778  -1.416  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.207   1.213  -2.678  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.311   4.053   0.094  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.645   4.038  -2.211  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.931   2.178  -0.486  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.804   3.073   0.533  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.149   1.711  -2.942  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.503   2.754   0.273  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.242   0.753  -4.204  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.410   1.796  -0.990  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.038   0.795  -3.228  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.580   5.886   0.285  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.605   6.964   0.610  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.716   8.076  -0.436  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.145   8.926  -0.548  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.920   7.535   1.994  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.269   5.636   0.935  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.398   6.561   0.604  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.907   7.974   1.986  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.885   6.742   2.726  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.191   8.290   2.248  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.775   8.080  -1.197  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.954   9.137  -2.234  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.823   9.060  -3.268  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.398  10.062  -3.807  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.297   8.928  -2.938  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.579  10.115  -3.861  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.485   9.997  -5.067  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.923  11.261  -3.343  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.461   7.388  -1.081  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.945  10.108  -1.761  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       4.083   8.849  -2.200  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.259   8.021  -3.523  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       3.999  11.358  -2.371  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.107  12.028  -3.926  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.342   7.880  -3.557  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.757   7.740  -4.562  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.035   8.406  -4.037  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.248   8.491  -2.847  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.035   6.254  -4.800  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.264   5.540  -5.180  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.006   4.042  -5.321  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.779   6.091  -6.512  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.709   7.084  -3.119  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.459   8.204  -5.491  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.434   5.815  -3.897  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.750   6.145  -5.601  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.004   5.702  -4.410  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.050   3.591  -4.340  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.787   3.584  -5.894  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.948   3.892  -5.827  1.00  0.00           H  
ATOM    304 HD21 LEU A  20      -0.056   6.290  -7.167  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.432   5.366  -6.973  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.325   7.006  -6.336  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.884   8.870  -4.921  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.164   9.531  -4.532  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.879   8.784  -3.400  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.991   7.575  -3.412  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.981   9.499  -5.823  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.962   9.614  -6.905  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.739   8.832  -6.411  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.981  10.555  -4.249  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.519   8.562  -5.906  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.663  10.333  -5.864  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.342   9.187  -7.824  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.694  10.650  -7.055  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.772   7.815  -6.772  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.826   9.318  -6.716  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.345   9.503  -2.419  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.028   8.859  -1.257  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.115   7.888  -1.734  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.238   6.789  -1.230  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.666   9.947  -0.390  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.290   9.315   0.855  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.190   8.701   1.724  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.027  10.393   1.654  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.233  10.478  -2.436  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.302   8.318  -0.670  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.908  10.657  -0.091  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.432  10.457  -0.955  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -7.986   8.544   0.558  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.290   9.291   1.636  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -5.993   7.692   1.395  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -6.512   8.687   2.755  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -8.391   9.969   2.579  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.861  10.762   1.075  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -7.351  11.206   1.871  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.917   8.286  -2.683  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.002   7.383  -3.170  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.408   6.197  -3.940  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.868   5.079  -3.820  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.937   8.171  -4.090  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.222   8.509  -5.359  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.605   9.687  -5.613  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.039   7.687  -6.547  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.055   9.640  -6.881  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.296   8.427  -7.497  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.441   6.384  -6.888  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.963   7.892  -8.742  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.108   5.842  -8.141  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.371   6.595  -9.066  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.817   9.182  -3.065  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.564   7.014  -2.326  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.807   7.572  -4.317  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.245   9.081  -3.597  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.552  10.527  -4.935  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.554  10.366  -7.307  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.009   5.796  -6.184  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.395   8.477  -9.450  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.423   4.841  -8.394  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.118   6.174 -10.027  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.403   6.432  -4.737  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.799   5.317  -5.527  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.223   4.245  -4.596  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.383   3.063  -4.830  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.676   5.866  -6.406  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.114   4.738  -7.274  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.049   5.298  -8.217  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.720   4.727  -7.863  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.739   4.784  -8.722  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.935   5.309  -9.901  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.566   4.307  -8.405  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.053   7.342  -4.830  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.556   4.873  -6.156  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.065   6.651  -7.040  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.890   6.264  -5.782  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.673   3.984  -6.638  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.912   4.299  -7.853  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.299   5.033  -9.236  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.012   6.373  -8.121  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.579   4.319  -6.984  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.835   5.668 -10.145  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.184   5.353 -10.560  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.418   3.899  -7.506  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.186   4.351  -9.064  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.541   4.638  -3.555  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.957   3.624  -2.629  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.033   2.618  -2.211  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.793   1.427  -2.166  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.384   4.320  -1.395  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.228   5.235  -1.817  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.752   6.041  -0.606  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.871   5.599   0.519  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.217   7.215  -0.795  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.403   5.593  -3.389  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.162   3.098  -3.138  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.158   4.906  -0.921  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.016   3.578  -0.701  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.412   4.636  -2.195  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.565   5.912  -2.587  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.122   7.570  -1.705  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.906   7.742  -0.030  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.222   3.075  -1.917  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.302   2.117  -1.539  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.606   1.227  -2.744  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.878   0.050  -2.614  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.566   2.883  -1.141  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.296   3.706   0.119  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.546   4.510   0.487  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.415   4.715  -0.338  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.674   4.977   1.699  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.405   4.037  -1.955  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.973   1.507  -0.711  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.855   3.541  -1.948  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.364   2.181  -0.946  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.041   3.043   0.934  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.476   4.384  -0.064  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.973   4.812   2.364  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.470   5.493   1.944  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.551   1.788  -3.920  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.819   0.989  -5.149  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.762  -0.112  -5.283  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.080  -1.272  -5.459  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.752   1.911  -6.371  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.312   1.187  -7.597  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.479   0.850  -7.637  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -8.526   0.935  -8.608  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.327   2.739  -3.997  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.802   0.544  -5.086  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.335   2.801  -6.182  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.724   2.187  -6.558  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -7.585   1.209  -8.577  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -8.875   0.472  -9.398  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.510   0.245  -5.208  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.429  -0.777  -5.328  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.389  -1.657  -4.076  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.997  -2.806  -4.129  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.077  -0.074  -5.472  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.119   0.916  -6.637  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.727   1.520  -6.834  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.542   0.186  -7.913  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.278   1.188  -5.078  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.608  -1.392  -6.198  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.852   0.457  -4.559  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.309  -0.810  -5.657  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.825   1.703  -6.417  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.743   2.197  -7.675  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.015   0.730  -7.023  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.438   2.058  -5.943  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.106  -0.802  -7.925  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.199   0.741  -8.775  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.618   0.106  -7.942  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.765  -1.127  -2.945  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.724  -1.941  -1.695  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.938  -2.873  -1.621  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.805  -4.045  -1.331  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.710  -1.008  -0.483  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.316  -0.387  -0.341  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.281   0.524   0.887  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.288   1.610   0.723  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.642   2.335   1.748  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.117   2.111   2.922  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.525   3.285   1.598  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.053  -0.190  -2.912  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.824  -2.536  -1.691  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.443  -0.225  -0.620  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.943  -1.569   0.409  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.583  -1.172  -0.229  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.091   0.193  -1.223  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.511  -0.050   1.771  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.296   0.957   0.986  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.684   1.779  -0.157  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.441   1.384   3.037  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.390   2.669   3.706  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.927   3.455   0.698  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.798   3.842   2.381  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.118  -2.378  -1.877  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.312  -3.270  -1.826  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.173  -4.350  -2.902  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.474  -5.506  -2.678  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.584  -2.454  -2.067  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.894  -1.616  -0.826  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.179  -0.818  -1.052  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.017   0.046  -2.255  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.062   0.594  -2.813  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.252   0.381  -2.322  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.915   1.353  -3.863  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.218  -1.429  -2.105  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.365  -3.740  -0.855  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.435  -1.800  -2.915  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.410  -3.120  -2.267  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.020  -2.269   0.027  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -10.078  -0.934  -0.639  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -13.004  -1.497  -1.205  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.377  -0.200  -0.189  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -11.124   0.205  -2.627  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.365  -0.203  -1.518  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.052   0.802  -2.750  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.002   1.516  -4.239  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.714   1.775  -4.291  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.708  -3.985  -4.066  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.526  -4.995  -5.147  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.494  -6.030  -4.695  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.402  -7.111  -5.241  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.013  -4.301  -6.413  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.081  -5.264  -7.598  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -7.487  -4.590  -8.837  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -7.065  -3.451  -8.722  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -7.464  -5.225  -9.879  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.472  -3.047  -4.228  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.468  -5.483  -5.355  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.624  -3.435  -6.619  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.989  -3.990  -6.264  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.520  -6.159  -7.368  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.111  -5.525  -7.791  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.706  -5.694  -3.709  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.658  -6.640  -3.232  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.163  -7.443  -2.028  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.509  -8.357  -1.568  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.413  -5.847  -2.830  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.171  -6.716  -3.022  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.606  -6.495  -4.427  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -3.481  -7.174  -5.424  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -3.389  -6.866  -6.689  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -2.537  -5.957  -7.080  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -4.149  -7.465  -7.563  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.796  -4.812  -3.291  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.401  -7.319  -4.032  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.334  -4.963  -3.447  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.491  -5.557  -1.794  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.426  -6.446  -2.287  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.436  -7.756  -2.902  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.570  -5.438  -4.639  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.609  -6.907  -4.482  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -4.124  -7.852  -5.131  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.955  -5.497  -6.409  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -2.466  -5.722  -8.049  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -4.803  -8.160  -7.264  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -4.079  -7.231  -8.532  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.317  -7.117  -1.511  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.842  -7.874  -0.337  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.376  -7.211   0.962  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.723  -7.639   2.046  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.838  -6.381  -1.895  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.921  -7.885  -0.369  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.470  -8.888  -0.370  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.595  -6.169   0.867  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.115  -5.485   2.102  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.863  -4.162   2.280  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.047  -3.411   1.343  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.617  -5.204   1.985  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.892  -6.469   1.522  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.385  -6.205   1.476  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.179  -7.608   2.503  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.327  -5.836  -0.015  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.297  -6.120   2.958  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.455  -4.413   1.268  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.231  -4.903   2.948  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.240  -6.742   0.537  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.061  -5.805   2.425  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.168  -5.495   0.693  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.864  -7.130   1.279  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -4.159  -7.226   3.514  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.427  -8.376   2.394  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -5.153  -8.026   2.296  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.298  -3.873   3.475  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.040  -2.603   3.708  1.00  0.00           C  
ATOM    570  C   PHE A  35      -8.280  -2.419   5.208  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -9.383  -2.663   2.979  1.00  0.00           C  
ATOM    572  CG  PHE A  35     -10.266  -3.698   3.633  1.00  0.00           C  
ATOM    573  CD1 PHE A  35     -10.159  -5.043   3.264  1.00  0.00           C  
ATOM    574  CD2 PHE A  35     -11.193  -3.311   4.610  1.00  0.00           C  
ATOM    575  CE1 PHE A  35     -10.978  -6.004   3.871  1.00  0.00           C  
ATOM    576  CE2 PHE A  35     -12.012  -4.271   5.216  1.00  0.00           C  
ATOM    577  CZ  PHE A  35     -11.904  -5.617   4.847  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.140  -4.492   4.218  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -7.462  -1.772   3.331  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -9.862  -1.696   3.029  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -9.220  -2.931   1.945  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -9.444  -5.341   2.511  1.00  0.00           H  
ATOM    583  HD2 PHE A  35     -11.276  -2.273   4.894  1.00  0.00           H  
ATOM    584  HE1 PHE A  35     -10.895  -7.042   3.586  1.00  0.00           H  
ATOM    585  HE2 PHE A  35     -12.727  -3.973   5.970  1.00  0.00           H  
ATOM    586  HZ  PHE A  35     -12.535  -6.358   5.315  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  CA  LEU A   1       0.207  -2.489   9.972  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.087  -3.422   9.139  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.145  -3.321   7.929  1.00  0.00           O  
ATOM      4  CB  LEU A   1       0.645  -1.041   9.747  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -0.475  -0.097  10.184  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -0.730  -0.264  11.683  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -0.061   1.349   9.896  1.00  0.00           C  
ATOM      8  H1  LEU A   1      -0.593  -2.871  11.856  1.00  0.00           H  
ATOM      9  H2  LEU A   1       0.925  -2.109  11.889  1.00  0.00           H  
ATOM     10  H3  LEU A   1       0.809  -3.760  11.507  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.825  -2.605   9.673  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       1.534  -0.840  10.328  1.00  0.00           H  
ATOM     13  HB3 LEU A   1       0.856  -0.886   8.700  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.377  -0.330   9.637  1.00  0.00           H  
ATOM     15 HD11 LEU A   1       0.214  -0.338  12.203  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.304  -1.162  11.852  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -1.278   0.590  12.052  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -0.811   2.022  10.288  1.00  0.00           H  
ATOM     19 HD22 LEU A   1       0.029   1.492   8.830  1.00  0.00           H  
ATOM     20 HD23 LEU A   1       0.888   1.553  10.370  1.00  0.00           H  
ATOM     21  N   SER A   2       1.772  -4.331   9.775  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.648  -5.268   9.018  1.00  0.00           C  
ATOM     23  C   SER A   2       3.465  -4.485   7.990  1.00  0.00           C  
ATOM     24  O   SER A   2       3.401  -4.744   6.804  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.784  -6.305   8.299  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.315  -5.757   7.073  1.00  0.00           O  
ATOM     27  H   SER A   2       1.712  -4.396  10.751  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.316  -5.770   9.702  1.00  0.00           H  
ATOM     29  HB2 SER A   2       2.369  -7.185   8.093  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.946  -6.573   8.929  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.825  -4.956   7.275  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.239  -3.532   8.432  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.067  -2.746   7.475  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.937  -3.707   6.668  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.191  -3.500   5.498  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.957  -1.769   8.247  1.00  0.00           C  
ATOM     37  CG  ASP A   3       5.080  -0.744   8.969  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.911  -0.651   8.632  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.592  -0.068   9.846  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.278  -3.335   9.392  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.421  -2.196   6.806  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.547  -2.313   8.970  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.611  -1.257   7.558  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.391  -4.767   7.283  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.223  -5.757   6.545  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.357  -6.444   5.490  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.723  -6.539   4.335  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.759  -6.804   7.523  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.843  -7.637   6.837  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.305  -8.750   7.778  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       8.769  -8.835   8.870  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.188  -9.498   7.391  1.00  0.00           O  
ATOM     53  H   GLU A   4       6.176  -4.913   8.229  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.048  -5.252   6.065  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       8.177  -6.308   8.388  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.953  -7.452   7.834  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.443  -8.072   5.932  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.683  -7.003   6.592  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.205  -6.918   5.878  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.304  -7.584   4.898  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.811  -6.550   3.884  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.751  -6.806   2.698  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.106  -8.187   5.635  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.451  -9.256   4.758  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.889  -9.420   3.631  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.521  -9.891   5.228  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.931  -6.831   6.815  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.843  -8.366   4.384  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.440  -8.634   6.560  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.388  -7.411   5.848  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.455  -5.384   4.344  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.968  -4.326   3.414  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.024  -4.055   2.338  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.775  -4.204   1.159  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.711  -3.040   4.202  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.256  -1.952   3.260  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.200  -1.145   2.612  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.889  -1.749   3.034  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.776  -0.136   1.738  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.467  -0.741   2.159  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.410   0.067   1.513  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.508  -5.201   5.306  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.051  -4.651   2.947  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.946  -3.219   4.943  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.622  -2.731   4.693  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.253  -1.302   2.786  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.162  -2.372   3.532  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.504   0.486   1.239  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.588  -0.584   1.985  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.084   0.844   0.838  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.199  -3.652   2.736  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.264  -3.349   1.740  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.403  -4.511   0.752  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.679  -4.314  -0.415  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.593  -3.136   2.471  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.682  -2.774   1.460  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.976  -2.438   2.201  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.552  -3.686   2.778  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.783  -3.701   3.208  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.514  -2.623   3.139  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.285  -4.798   3.708  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.380  -3.545   3.694  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.005  -2.450   1.201  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.485  -2.334   3.187  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.872  -4.043   2.987  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.851  -3.608   0.797  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.367  -1.914   0.885  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.683  -2.002   1.515  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.764  -1.736   2.994  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.006  -4.498   2.832  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.128  -1.782   2.757  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.457  -2.635   3.470  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.725  -5.625   3.762  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.229  -4.811   4.038  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.225  -5.718   1.210  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.345  -6.891   0.297  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.177  -6.915  -0.694  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.291  -7.435  -1.786  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.320  -8.176   1.127  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.020  -5.856   2.157  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.277  -6.833  -0.245  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.349  -9.030   0.466  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       5.417  -8.209   1.719  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       7.180  -8.199   1.780  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.047  -6.383  -0.317  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.869  -6.406  -1.234  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.015  -5.366  -2.351  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.809  -5.664  -3.511  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.597  -6.110  -0.437  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.416  -5.976  -1.399  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.329  -7.256   0.541  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.965  -5.986   0.576  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.785  -7.388  -1.675  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.722  -5.186   0.111  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.441  -6.783  -2.115  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.479  -5.031  -1.918  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -0.509  -6.019  -0.842  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.603  -6.940   1.276  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.249  -7.527   1.038  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.947  -8.108   0.000  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.338  -4.144  -2.024  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.460  -3.105  -3.087  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.790  -1.824  -2.595  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.400  -2.185  -2.139  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.172  -2.555  -0.810  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.180  -2.509   0.085  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.354  -2.225  -3.068  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.580  -1.883  -4.353  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.100  -2.980  -0.411  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.317  -3.353   0.866  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.926  -2.617  -2.663  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.941  -2.619  -3.549  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.150  -3.011  -1.337  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.374  -3.425  -0.955  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.928  -2.848  -3.422  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.249  -2.300  -4.458  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.480  -3.907  -1.082  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       2.952  -3.448  -3.976  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.734  -1.105  -3.399  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.353  -1.410  -1.770  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.824  -3.247  -2.566  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.270  -3.033  -2.856  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.707  -1.664  -2.332  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.756  -1.163  -2.682  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.549  -3.693  -1.738  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.849  -3.806  -2.374  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.430  -3.074  -3.923  1.00  0.00           H  
ATOM    168  N   MET A  12       6.913  -1.056  -1.494  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.291   0.276  -0.947  1.00  0.00           C  
ATOM    170  C   MET A  12       6.674   0.450   0.443  1.00  0.00           C  
ATOM    171  O   MET A  12       5.696  -0.186   0.782  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.776   1.378  -1.876  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.341   1.057  -2.303  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.729   2.364  -3.395  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.435   1.725  -4.933  1.00  0.00           C  
ATOM    176  H   MET A  12       6.070  -1.477  -1.223  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.366   0.343  -0.874  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.795   2.325  -1.358  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.404   1.434  -2.752  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.324   0.113  -2.826  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.711   0.994  -1.427  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.116   0.701  -5.076  1.00  0.00           H  
ATOM    183  HE2 MET A  12       6.511   1.759  -4.878  1.00  0.00           H  
ATOM    184  HE3 MET A  12       5.099   2.331  -5.763  1.00  0.00           H  
ATOM    185  N   THR A  13       7.240   1.304   1.251  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.693   1.512   2.622  1.00  0.00           C  
ATOM    187  C   THR A  13       5.357   2.251   2.534  1.00  0.00           C  
ATOM    188  O   THR A  13       5.094   2.967   1.588  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.679   2.346   3.441  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.184   3.402   2.636  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.835   1.463   3.913  1.00  0.00           C  
ATOM    192  H   THR A  13       8.027   1.808   0.956  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.546   0.554   3.101  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.173   2.759   4.301  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.596   3.507   1.883  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.515   2.051   4.512  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.359   1.068   3.056  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.446   0.647   4.506  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.512   2.087   3.515  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.196   2.787   3.491  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.422   4.292   3.317  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.593   4.993   2.774  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.450   2.530   4.803  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.160   1.033   4.946  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.109   0.822   6.042  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.216   1.284   5.539  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.313   0.967   6.178  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.257   0.218   7.247  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.466   1.403   5.749  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.742   1.504   4.269  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.607   2.415   2.665  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.060   2.863   5.630  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.520   3.079   4.798  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.789   0.650   4.006  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.067   0.516   5.215  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.048  -0.220   6.297  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.390   1.386   6.921  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.265   1.839   4.732  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.375  -0.117   7.578  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -2.097  -0.009   7.742  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.510   1.978   4.932  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.302   1.176   6.247  1.00  0.00           H  
ATOM    223  N   SER A  15       4.540   4.796   3.771  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.797   6.259   3.642  1.00  0.00           C  
ATOM    225  C   SER A  15       4.855   6.623   2.159  1.00  0.00           C  
ATOM    226  O   SER A  15       4.246   7.578   1.718  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.126   6.613   4.309  1.00  0.00           C  
ATOM    228  OG  SER A  15       7.192   6.037   3.566  1.00  0.00           O  
ATOM    229  H   SER A  15       5.208   4.214   4.191  1.00  0.00           H  
ATOM    230  HA  SER A  15       3.997   6.808   4.116  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.247   7.683   4.333  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.131   6.230   5.321  1.00  0.00           H  
ATOM    233  HG  SER A  15       7.323   5.140   3.881  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.577   5.862   1.384  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.679   6.163  -0.071  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.364   5.781  -0.752  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.850   6.502  -1.583  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.823   5.354  -0.680  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.047   5.088   1.758  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.867   7.217  -0.211  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.832   4.362  -0.251  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.763   5.845  -0.469  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.685   5.283  -1.747  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.812   4.651  -0.400  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.527   4.223  -1.022  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.459   5.283  -0.749  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.645   5.591  -1.596  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.087   2.885  -0.421  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.942   2.322  -1.229  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.185   1.751  -2.484  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.362   2.369  -0.722  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.124   1.230  -3.234  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.424   1.848  -1.471  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.180   1.277  -2.726  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.241   4.086   0.277  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.661   4.112  -2.087  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.916   2.194  -0.439  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.768   3.037   0.599  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.191   1.716  -2.875  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.551   2.810   0.247  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.311   0.790  -4.201  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.430   1.884  -1.080  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.999   0.875  -3.304  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.459   5.848   0.428  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.449   6.895   0.750  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.565   8.037  -0.262  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.320   8.859  -0.391  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.708   7.435   2.158  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.125   5.587   1.096  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.542   6.469   0.703  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.674   6.622   2.868  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -0.049   8.164   2.409  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       1.682   7.901   2.191  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.656   8.098  -0.975  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.842   9.188  -1.975  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.770   9.092  -3.069  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.335  10.090  -3.610  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.227   9.054  -2.614  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.556  10.328  -3.393  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       2.864  11.320  -3.278  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       4.590  10.345  -4.187  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.359   7.426  -0.849  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.767  10.145  -1.480  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.967   8.901  -1.841  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.231   8.211  -3.289  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.148   9.545  -4.280  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.809  11.157  -4.690  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.349   7.902  -3.406  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.689   7.743  -4.472  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.008   8.382  -4.020  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.287   8.463  -2.843  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.922   6.253  -4.730  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.397   5.583  -5.120  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.189   4.070  -5.205  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.857   6.111  -6.481  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.721   7.110  -2.964  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.349   8.217  -5.381  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.307   5.791  -3.832  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.634   6.134  -5.532  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.148   5.801  -4.373  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.996   3.628  -5.770  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.750   3.862  -5.695  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.175   3.653  -4.208  1.00  0.00           H  
ATOM    304 HD21 LEU A  20      -0.003   6.261  -7.117  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.522   5.395  -6.938  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.373   7.050  -6.347  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.817   8.826  -4.950  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.133   9.455  -4.633  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.908   8.668  -3.570  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.983   7.456  -3.610  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.860   9.442  -5.977  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.770   9.584  -6.984  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.580   8.792  -6.426  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.988  10.474  -4.314  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.383   8.503  -6.113  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.542  10.272  -6.049  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.085   9.176  -7.937  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.497  10.622  -7.094  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.597   7.778  -6.796  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.651   9.277  -6.677  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.468   9.356  -2.615  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.226   8.671  -1.526  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.286   7.728  -2.109  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.418   6.597  -1.685  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.911   9.730  -0.658  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -5.864  10.686  -0.086  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.554  11.748   0.771  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -4.878   9.896   0.780  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.378  10.332  -2.605  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.541   8.103  -0.916  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -7.614  10.286  -1.261  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.437   9.247   0.153  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -5.332  11.165  -0.895  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.815  12.275   1.356  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -7.264  11.273   1.432  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.072  12.447   0.131  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -5.397   9.084   1.266  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -4.453  10.549   1.527  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -4.090   9.500   0.157  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.055   8.184  -3.057  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.104   7.306  -3.654  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.461   6.117  -4.377  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.987   5.021  -4.374  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.936   8.118  -4.649  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.112   8.421  -5.859  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.475   9.592  -6.092  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.827   7.564  -7.002  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.816   9.508  -7.305  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.003   8.278  -7.904  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.198   6.251  -7.339  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.563   7.707  -9.099  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.759   5.674  -8.541  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -7.942   6.401  -9.420  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.956   9.109  -3.367  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.750   6.939  -2.870  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.807   7.550  -4.939  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.248   9.043  -4.186  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.480  10.451  -5.438  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.279  10.222  -7.706  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.827   5.683  -6.670  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -6.935   8.272  -9.772  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.051   4.665  -8.790  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.607   5.952 -10.342  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.339   6.324  -5.010  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.672   5.204  -5.738  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.149   4.154  -4.753  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.328   2.969  -4.950  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.499   5.752  -6.551  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.865   4.615  -7.353  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.749   5.172  -8.239  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.444   4.586  -7.824  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.416   4.657  -8.624  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.542   5.211  -9.799  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.265   4.167  -8.253  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.940   7.219  -5.018  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.382   4.741  -6.408  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.854   6.518  -7.226  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.763   6.173  -5.883  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.455   3.881  -6.674  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.617   4.150  -7.974  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -3.950   4.918  -9.271  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.708   6.245  -8.133  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.355   4.156  -6.947  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.426   5.580 -10.086  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.755   5.264 -10.414  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.170   3.738  -7.355  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.523   4.222  -8.867  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.489   4.569  -3.707  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.956   3.577  -2.727  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.063   2.598  -2.325  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.859   1.401  -2.294  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.426   4.303  -1.491  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.230   5.176  -1.890  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.747   5.962  -0.669  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.837   5.490   0.448  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.238   7.152  -0.839  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.332   5.527  -3.571  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.149   3.025  -3.187  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.206   4.923  -1.076  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.109   3.578  -0.757  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.429   4.548  -2.255  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.528   5.867  -2.665  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.168   7.530  -1.740  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.925   7.665  -0.066  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.239   3.086  -2.026  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.351   2.156  -1.670  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.632   1.254  -2.871  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.913   0.080  -2.734  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.612   2.953  -1.327  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.362   3.798  -0.077  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.611   4.626   0.240  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.430   4.867  -0.623  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.790   5.074   1.453  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.392   4.054  -2.049  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -8.060   1.552  -0.823  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.864   3.597  -2.156  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.426   2.270  -1.140  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.137   3.150   0.757  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.529   4.461  -0.252  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.129   4.881   2.151  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.585   5.607   1.667  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.548   1.799  -4.054  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.788   0.987  -5.279  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.742  -0.129  -5.364  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.068  -1.285  -5.546  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.669   1.890  -6.510  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.235   1.170  -7.736  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -9.343   1.750  -8.798  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.602  -0.078  -7.634  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.322   2.750  -4.135  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.777   0.556  -5.240  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.222   2.802  -6.341  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.630   2.127  -6.685  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -9.514  -0.547  -6.778  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -9.965  -0.547  -8.414  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.488   0.210  -5.238  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.419  -0.827  -5.301  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.412  -1.662  -4.017  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.064  -2.826  -4.026  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.055  -0.146  -5.445  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.062   0.797  -6.649  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.663   1.387  -6.834  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.455   0.017  -7.907  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.248   1.151  -5.108  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.588  -1.473  -6.150  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.841   0.419  -4.550  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.292  -0.898  -5.585  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.771   1.594  -6.479  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.437   2.046  -6.008  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.627   1.944  -7.759  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.936   0.588  -6.866  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.023  -0.972  -7.867  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.087   0.536  -8.780  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.530  -0.061  -7.962  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.767  -1.076  -2.906  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.768  -1.846  -1.629  1.00  0.00           C  
ATOM    457  C   ARG A  29      -7.032  -2.703  -1.517  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.964  -3.876  -1.208  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.692  -0.873  -0.450  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.285  -0.271  -0.383  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.176   0.651   0.833  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.105   1.802   0.662  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.402   2.562   1.680  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.887   2.315   2.854  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.216   3.569   1.524  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.012  -0.127  -2.907  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.902  -2.492  -1.607  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.417  -0.085  -0.586  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.898  -1.402   0.469  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.558  -1.065  -0.300  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.096   0.299  -1.280  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.440   0.104   1.726  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.163   1.013   0.921  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.494   1.990  -0.218  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.263   1.543   2.974  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.116   2.899   3.633  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.611   3.758   0.624  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.445   4.153   2.302  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.185  -2.143  -1.765  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.430  -2.959  -1.669  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.333  -4.132  -2.647  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.656  -5.256  -2.317  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.648  -2.095  -2.008  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.927  -2.889  -1.731  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -13.143  -1.980  -1.910  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -13.127  -0.922  -0.862  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.881   0.135  -0.987  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.648   0.271  -2.035  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -13.869   1.056  -0.063  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.231  -1.196  -2.014  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.530  -3.340  -0.663  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.638  -1.205  -1.396  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.616  -1.817  -3.051  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.991  -3.720  -2.420  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.905  -3.263  -0.718  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -13.110  -1.520  -2.886  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -14.046  -2.564  -1.820  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.550  -1.021  -0.076  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.657  -0.434  -2.743  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.226   1.082  -2.129  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -13.280   0.952   0.740  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -14.447   1.867  -0.157  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.879  -3.882  -3.845  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.724  -4.989  -4.830  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.698  -5.992  -4.298  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.630  -7.122  -4.740  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.220  -4.422  -6.162  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.307  -5.492  -7.249  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -7.732  -4.939  -8.554  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -7.285  -3.803  -8.548  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -7.746  -5.660  -9.538  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.631  -2.967  -4.093  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.674  -5.482  -4.981  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.830  -3.575  -6.443  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.195  -4.104  -6.053  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.742  -6.361  -6.945  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.339  -5.768  -7.402  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.887  -5.576  -3.363  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.849  -6.491  -2.809  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.411  -7.286  -1.626  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.895  -8.328  -1.273  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.649  -5.664  -2.345  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.432  -6.576  -2.188  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.669  -6.637  -3.512  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.703  -7.772  -3.473  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -1.146  -8.192  -4.575  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.442  -7.626  -5.713  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.294  -9.180  -4.541  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.952  -4.654  -3.036  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.531  -7.175  -3.581  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.435  -4.898  -3.077  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.876  -5.203  -1.396  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.787  -6.184  -1.416  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.758  -7.568  -1.915  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.365  -6.785  -4.324  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.132  -5.712  -3.661  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.484  -8.200  -2.619  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -2.096  -6.871  -5.741  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -1.015  -7.948  -6.558  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -0.069  -9.616  -3.668  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.133  -9.502  -5.385  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.459  -6.815  -1.008  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.029  -7.557   0.155  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.412  -7.039   1.458  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.765  -7.473   2.537  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.874  -5.979  -1.308  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.099  -7.418   0.182  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.805  -8.609   0.052  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.497  -6.112   1.370  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.867  -5.571   2.609  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.540  -4.253   2.994  1.00  0.00           C  
ATOM    552  O   LEU A  34      -6.422  -3.787   4.110  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.378  -5.322   2.362  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.769  -6.527   1.642  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.253  -6.347   1.544  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.081  -7.801   2.431  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.226  -5.771   0.492  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.984  -6.284   3.412  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.258  -4.439   1.752  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.876  -5.178   3.307  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.187  -6.602   0.649  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -1.852  -6.125   2.523  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.028  -5.534   0.870  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.806  -7.257   1.172  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -5.103  -8.096   2.247  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.943  -7.615   3.485  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -3.415  -8.591   2.114  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.241  -3.645   2.078  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.923  -2.359   2.395  1.00  0.00           C  
ATOM    570  C   PHE A  35      -6.994  -1.481   3.235  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -9.203  -2.649   3.181  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -8.901  -2.630   4.661  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -8.865  -1.414   5.354  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -8.655  -3.830   5.339  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -8.585  -1.399   6.726  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -8.375  -3.815   6.711  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -8.339  -2.599   7.404  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.317  -4.032   1.181  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.172  -1.847   1.477  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -9.941  -1.893   2.955  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -9.584  -3.620   2.905  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -9.054  -0.488   4.831  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -8.682  -4.768   4.805  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -8.558  -0.461   7.260  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -8.185  -4.740   7.234  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -8.123  -2.587   8.462  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  CA  LEU A   1       0.687  -1.937  10.109  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.806  -2.902   9.719  1.00  0.00           C  
ATOM      3  O   LEU A   1       2.961  -2.687  10.030  1.00  0.00           O  
ATOM      4  CB  LEU A   1       0.510  -0.889   9.008  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -0.862  -0.228   9.149  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -0.929   0.529  10.476  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -1.075   0.752   7.993  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.260  -1.372  12.067  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.202  -0.248  11.210  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.903  -1.686  11.780  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.235  -2.486  10.234  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       1.283  -0.139   9.097  1.00  0.00           H  
ATOM     13  HB3 LEU A   1       0.579  -1.366   8.042  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.630  -0.986   9.129  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -0.003   1.062  10.635  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.084  -0.170  11.283  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -1.748   1.233  10.448  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.088   1.128   8.022  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -0.907   0.244   7.055  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -0.382   1.575   8.087  1.00  0.00           H  
ATOM     21  N   SER A   2       1.476  -3.964   9.037  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.523  -4.939   8.625  1.00  0.00           C  
ATOM     23  C   SER A   2       3.519  -4.254   7.688  1.00  0.00           C  
ATOM     24  O   SER A   2       3.518  -4.479   6.495  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.868  -6.116   7.900  1.00  0.00           C  
ATOM     26  OG  SER A   2       2.731  -7.243   7.960  1.00  0.00           O  
ATOM     27  H   SER A   2       0.539  -4.120   8.797  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.043  -5.300   9.500  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.933  -6.359   8.376  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.685  -5.844   6.869  1.00  0.00           H  
ATOM     31  HG  SER A   2       2.391  -7.842   8.629  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.373  -3.420   8.219  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.374  -2.737   7.354  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.236  -3.794   6.664  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.703  -3.605   5.559  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.258  -1.828   8.211  1.00  0.00           C  
ATOM     37  CG  ASP A   3       7.074  -2.682   9.184  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       8.092  -3.208   8.770  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       6.664  -2.794  10.328  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.356  -3.248   9.183  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.864  -2.145   6.607  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.928  -1.271   7.572  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       5.638  -1.143   8.769  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.444  -4.911   7.307  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.267  -5.985   6.687  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.466  -6.635   5.559  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.912  -6.719   4.432  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.611  -7.040   7.740  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.761  -7.912   7.235  1.00  0.00           C  
ATOM     50  CD  GLU A   4      10.058  -7.099   7.237  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      10.739  -7.111   8.248  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.346  -6.480   6.227  1.00  0.00           O  
ATOM     53  H   GLU A   4       6.051  -5.045   8.196  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.177  -5.560   6.288  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.904  -6.550   8.657  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.747  -7.659   7.923  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.873  -8.770   7.882  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.549  -8.243   6.229  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.279  -7.090   5.855  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.445  -7.737   4.804  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.954  -6.669   3.824  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.944  -6.868   2.626  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.241  -8.420   5.458  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.638  -9.432   4.484  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.145  -9.539   3.380  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.678 -10.086   4.860  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.936  -7.002   6.768  1.00  0.00           H  
ATOM     68  HA  ASP A   5       5.035  -8.470   4.275  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.561  -8.928   6.356  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.499  -7.677   5.708  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.547  -5.537   4.328  1.00  0.00           N  
ATOM     72  CA  PHE A   6       3.061  -4.450   3.432  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.107  -4.160   2.351  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.839  -4.265   1.171  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.827  -3.183   4.258  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.397  -2.058   3.346  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.357  -1.243   2.736  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       1.035  -1.830   3.112  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.958  -0.201   1.892  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.635  -0.788   2.268  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.597   0.027   1.658  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.563  -5.401   5.297  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.135  -4.752   2.967  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       2.056  -3.369   4.991  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.743  -2.907   4.760  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.409  -1.420   2.917  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.294  -2.460   3.582  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.700   0.427   1.422  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.414  -0.611   2.087  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.288   0.832   1.007  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.293  -3.791   2.746  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.351  -3.471   1.746  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.461  -4.605   0.721  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.710  -4.377  -0.446  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.692  -3.299   2.465  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.756  -2.845   1.465  1.00  0.00           C  
ATOM     97  CD  ARG A   7      10.096  -2.686   2.183  1.00  0.00           C  
ATOM     98  NE  ARG A   7       9.971  -1.635   3.232  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.884  -1.523   4.159  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      11.911  -2.327   4.164  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.769  -0.605   5.078  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.489  -3.720   3.704  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.097  -2.554   1.237  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.588  -2.556   3.243  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.991  -4.239   2.905  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.851  -3.581   0.682  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.464  -1.898   1.036  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.372  -3.621   2.643  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.854  -2.399   1.469  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.201  -1.029   3.230  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.000  -3.030   3.459  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      12.610  -2.240   4.874  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       9.982   0.012   5.073  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.467  -0.517   5.788  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.292  -5.825   1.149  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.385  -6.972   0.201  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.189  -6.970  -0.756  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.269  -7.467  -1.862  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.385  -8.281   0.995  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.109  -5.989   2.098  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.301  -6.898  -0.366  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.476  -8.348   1.573  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       7.237  -8.302   1.658  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.439  -9.116   0.312  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.073  -6.439  -0.335  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.869  -6.439  -1.218  1.00  0.00           C  
ATOM    127  C   VAL A   9       2.996  -5.393  -2.332  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.776  -5.688  -3.490  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.625  -6.132  -0.382  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.415  -5.993  -1.305  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.381  -7.272   0.609  1.00  0.00           C  
ATOM    132  H   VAL A   9       4.020  -6.059   0.567  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.758  -7.417  -1.663  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.775  -5.207   0.158  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.409  -6.806  -2.017  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.469  -5.053  -1.832  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -0.492  -6.025  -0.718  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.681  -6.949   1.366  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.315  -7.549   1.077  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.975  -8.124   0.085  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.318  -4.172  -2.002  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.417  -3.126  -3.062  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.758  -1.848  -2.547  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.384  -2.214  -2.053  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.194  -2.585  -0.717  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.222  -2.521   0.152  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.314  -2.268  -2.954  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.500  -1.915  -4.243  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.063  -3.025  -0.286  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.242  -3.398   0.996  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.949  -2.676  -2.517  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.987  -2.693  -3.376  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.135  -3.072  -1.186  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.343  -3.502  -0.773  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.878  -2.867  -3.425  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.185  -2.422  -4.514  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.473  -3.940  -1.063  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       2.890  -3.463  -3.942  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.678  -1.127  -3.347  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.344  -1.434  -1.737  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.785  -3.151  -2.535  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.224  -2.925  -2.849  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.665  -1.564  -2.308  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.755  -1.103  -2.581  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.523  -3.518  -1.666  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.816  -3.705  -2.393  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.364  -2.945  -3.919  1.00  0.00           H  
ATOM    168  N   MET A  12       6.830  -0.920  -1.540  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.211   0.407  -0.979  1.00  0.00           C  
ATOM    170  C   MET A  12       6.671   0.529   0.448  1.00  0.00           C  
ATOM    171  O   MET A  12       5.849  -0.253   0.881  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.620   1.520  -1.848  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.155   1.203  -2.156  1.00  0.00           C  
ATOM    174  SD  MET A  12       5.064   0.081  -3.574  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.131   1.345  -4.868  1.00  0.00           C  
ATOM    176  H   MET A  12       5.955  -1.309  -1.331  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.287   0.495  -0.965  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.682   2.460  -1.319  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.174   1.588  -2.772  1.00  0.00           H  
ATOM    180  HG2 MET A  12       4.699   0.735  -1.297  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.630   2.118  -2.388  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.087   1.848  -4.828  1.00  0.00           H  
ATOM    183  HE2 MET A  12       4.342   2.062  -4.713  1.00  0.00           H  
ATOM    184  HE3 MET A  12       5.004   0.876  -5.834  1.00  0.00           H  
ATOM    185  N   THR A  13       7.128   1.505   1.183  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.643   1.680   2.582  1.00  0.00           C  
ATOM    187  C   THR A  13       5.315   2.437   2.573  1.00  0.00           C  
ATOM    188  O   THR A  13       5.015   3.174   1.653  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.674   2.477   3.383  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.001   3.664   2.676  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.935   1.634   3.583  1.00  0.00           C  
ATOM    192  H   THR A  13       7.794   2.124   0.815  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.503   0.711   3.038  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.260   2.733   4.346  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.222   3.943   2.188  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.418   1.480   2.630  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.666   0.679   4.008  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.609   2.150   4.249  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.516   2.268   3.592  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.213   2.990   3.645  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.452   4.490   3.452  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.604   5.202   2.954  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.546   2.749   5.002  1.00  0.00           C  
ATOM    204  CG  ARG A  14       1.982   1.326   5.053  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.538   1.333   4.537  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.288   2.205   5.422  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.480   2.587   5.045  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.946   2.234   3.876  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.211   3.321   5.839  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.774   1.667   4.321  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.568   2.625   2.859  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.278   2.878   5.787  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.744   3.460   5.138  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       2.588   0.679   4.435  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       1.997   0.971   6.071  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.508   1.718   3.533  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.151   0.324   4.543  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.059   2.480   6.297  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -1.389   1.670   3.265  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -2.864   2.516   3.598  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -1.858   3.592   6.735  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.128   3.600   5.559  1.00  0.00           H  
ATOM    223  N   SER A  15       4.601   4.977   3.840  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.877   6.434   3.678  1.00  0.00           C  
ATOM    225  C   SER A  15       4.928   6.767   2.187  1.00  0.00           C  
ATOM    226  O   SER A  15       4.324   7.716   1.731  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.216   6.783   4.327  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.212   6.341   5.678  1.00  0.00           O  
ATOM    229  H   SER A  15       5.279   4.389   4.233  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.088   7.005   4.147  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.017   6.295   3.797  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.364   7.855   4.290  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.494   5.712   5.783  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.639   5.983   1.424  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.730   6.250  -0.038  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.420   5.824  -0.705  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.873   6.527  -1.530  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.890   5.449  -0.631  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.107   5.215   1.811  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.894   7.304  -0.205  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.747   5.344  -1.696  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.922   4.472  -0.174  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.817   5.968  -0.441  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.911   4.675  -0.347  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.635   4.203  -0.953  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.546   5.250  -0.711  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.714   5.503  -1.559  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.223   2.876  -0.313  1.00  0.00           C  
ATOM    249  CG  PHE A  17       1.067   2.283  -1.084  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.277   1.754  -2.364  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.214   2.258  -0.519  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.206   1.205  -3.078  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.284   1.708  -1.233  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.074   1.181  -2.513  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.367   4.126   0.326  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.771   4.064  -2.016  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       3.058   2.192  -0.334  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.922   3.048   0.709  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.265   1.773  -2.800  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.376   2.665   0.469  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.367   0.797  -4.066  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.273   1.690  -0.797  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.901   0.756  -3.064  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.547   5.863   0.441  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.520   6.902   0.732  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.643   8.034  -0.292  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.240   8.857  -0.433  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.748   7.462   2.137  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.226   5.644   1.112  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.466   6.464   0.671  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.778   7.770   2.240  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.524   6.699   2.869  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.100   8.313   2.294  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.736   8.084  -1.002  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.927   9.161  -2.016  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.847   9.062  -3.102  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.454  10.052  -3.685  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.307   9.006  -2.660  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.645  10.270  -3.452  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       2.847  11.183  -3.533  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       4.802  10.363  -4.047  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.438   7.413  -0.864  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.864  10.123  -1.532  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       4.049   8.851  -1.891  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.298   8.157  -3.329  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.447   9.627  -3.982  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       5.028  11.169  -4.556  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.375   7.878  -3.385  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.676   7.716  -4.439  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.980   8.383  -3.985  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.253   8.478  -2.807  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.933   6.226  -4.669  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.379   5.522  -5.017  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.126   4.020  -5.154  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.918   6.070  -6.341  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.715   7.091  -2.910  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.336   8.170  -5.359  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.345   5.791  -3.770  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.632   6.103  -5.481  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.102   5.695  -4.232  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.804   3.859  -5.680  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.066   3.573  -4.173  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.935   3.568  -5.708  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.567   5.336  -6.796  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.473   6.977  -6.157  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       0.093   6.281  -7.006  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.784   8.837  -4.915  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.085   9.496  -4.597  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.851   8.756  -3.494  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.923   7.544  -3.477  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.837   9.447  -5.927  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.765   9.557  -6.958  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.564   8.788  -6.394  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.921  10.523  -4.316  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.365   8.506  -6.026  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.519  10.277  -6.010  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.096   9.116  -7.889  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.496  10.591  -7.106  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.571   7.768  -6.747  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.641   9.278  -6.656  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.410   9.486  -2.569  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.152   8.852  -1.440  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.207   7.869  -1.964  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.377   6.790  -1.430  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.840   9.946  -0.621  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.526   9.325   0.597  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.470   8.734   1.533  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.315  10.407   1.339  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.328  10.463  -2.609  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.455   8.322  -0.808  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.103  10.664  -0.292  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.578  10.445  -1.232  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.198   8.544   0.274  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -6.848   8.730   2.544  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -5.573   9.333   1.487  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -6.244   7.724   1.229  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -8.819   9.967   2.186  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -9.044  10.842   0.672  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -7.638  11.176   1.682  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.928   8.236  -2.985  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -8.981   7.322  -3.522  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.340   6.134  -4.249  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.809   5.016  -4.159  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.872   8.096  -4.496  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.092   8.436  -5.724  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.480   9.621  -5.953  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.830   7.608  -6.893  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.859   9.571  -7.188  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.047   8.351  -7.807  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.194   6.296  -7.246  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.637   7.812  -9.026  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.785   5.750  -8.474  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.008   6.507  -9.362  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.792   9.117  -3.392  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.583   6.956  -2.704  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.723   7.488  -4.766  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.215   9.006  -4.024  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.476  10.466  -5.281  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.344  10.301  -7.592  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.793   5.704  -6.569  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.039   8.400  -9.707  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.069   4.742  -8.735  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.695   6.082 -10.304  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.285   6.366  -4.979  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.632   5.250  -5.727  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.114   4.180  -4.760  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.267   2.998  -4.995  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.458   5.798  -6.537  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.844   4.667  -7.366  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.725   5.226  -8.246  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.418   4.663  -7.809  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.387   4.716  -8.607  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.512   5.234  -9.798  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.234   4.246  -8.217  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.928   7.275  -5.049  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.349   4.804  -6.400  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.807   6.581  -7.195  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.711   6.196  -5.867  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.441   3.916  -6.704  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.605   4.226  -7.992  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -3.911   4.956  -9.277  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.698   6.302  -8.155  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.330   4.261  -6.920  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.397   5.588 -10.099  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.723   5.274 -10.411  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.140   3.845  -7.306  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.556   4.288  -8.829  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.490   4.577  -3.684  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.961   3.565  -2.722  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.056   2.552  -2.378  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.812   1.364  -2.319  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.476   4.265  -1.452  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.266   5.146  -1.788  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.761   5.820  -0.511  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.695   7.032  -0.434  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.400   5.080   0.501  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.357   5.533  -3.516  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.131   3.045  -3.179  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.270   4.875  -1.052  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.185   3.523  -0.722  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.480   4.536  -2.209  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.557   5.902  -2.501  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.454   4.103   0.435  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -2.076   5.499   1.324  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.263   3.001  -2.160  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.362   2.037  -1.857  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.553   1.125  -3.069  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.780  -0.063  -2.942  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.664   2.792  -1.581  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.502   3.655  -0.328  1.00  0.00           C  
ATOM    411  CD  GLN A  26      -9.314   2.754   0.895  1.00  0.00           C  
ATOM    412  OE1 GLN A  26      -9.990   1.753   1.037  1.00  0.00           O  
ATOM    413  NE2 GLN A  26      -8.419   3.069   1.791  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.450   3.963  -2.205  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -8.097   1.444  -0.995  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.898   3.423  -2.427  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.464   2.084  -1.426  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.638   4.295  -0.441  1.00  0.00           H  
ATOM    419  HG3 GLN A  26     -10.384   4.262  -0.194  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -7.875   3.877   1.677  1.00  0.00           H  
ATOM    421 HE22 GLN A  26      -8.292   2.500   2.579  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.452   1.677  -4.246  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.603   0.856  -5.480  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.520  -0.228  -5.508  1.00  0.00           C  
ATOM    425  O   ASN A  27      -7.799  -1.392  -5.719  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.449   1.761  -6.707  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -8.899   1.012  -7.963  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -9.660   0.067  -7.879  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -8.463   1.397  -9.131  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.271   2.638  -4.319  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.579   0.394  -5.492  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.056   2.645  -6.578  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.414   2.048  -6.815  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -7.851   2.160  -9.198  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -8.746   0.924  -9.941  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.287   0.148  -5.302  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.186  -0.856  -5.302  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.234  -1.698  -4.022  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.850  -2.850  -4.015  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -3.837  -0.134  -5.359  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.809   0.838  -6.540  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.405   1.432  -6.668  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.162   0.089  -7.827  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.084   1.095  -5.154  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.282  -1.502  -6.163  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.686   0.415  -4.440  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.046  -0.860  -5.476  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.523   1.630  -6.372  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -1.694   0.643  -6.861  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.143   1.935  -5.749  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.388   2.140  -7.484  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.718  -0.896  -7.805  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.783   0.635  -8.677  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.235  -0.003  -7.907  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.676  -1.128  -2.934  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.731  -1.905  -1.662  1.00  0.00           C  
ATOM    457  C   ARG A  29      -7.003  -2.758  -1.607  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.953  -3.926  -1.279  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.699  -0.937  -0.477  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.294  -0.342  -0.349  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.215   0.527   0.908  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.012   1.767   0.699  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.323   2.525   1.714  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.938   2.198   2.917  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.021   3.611   1.523  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.951  -0.188  -2.949  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.870  -2.554  -1.608  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.416  -0.146  -0.638  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.947  -1.469   0.430  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.570  -1.141  -0.281  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.081   0.264  -1.216  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.611  -0.019   1.750  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.185   0.786   1.101  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.304   2.014  -0.204  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.404   1.367   3.064  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.178   2.782   3.694  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.317   3.861   0.601  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.261   4.194   2.299  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.139  -2.198  -1.921  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.390  -3.008  -1.872  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.260  -4.187  -2.841  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.604  -5.307  -2.521  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.589  -2.141  -2.265  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.882  -2.929  -2.041  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -13.086  -2.035  -2.340  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -13.095  -0.884  -1.394  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.838   0.159  -1.639  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.572   0.201  -2.719  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -13.847   1.162  -0.805  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.169  -1.255  -2.189  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.533  -3.384  -0.869  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.601  -1.248  -1.657  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.513  -1.866  -3.307  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.899  -3.789  -2.694  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.928  -3.257  -1.012  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -13.019  -1.667  -3.353  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.996  -2.605  -2.225  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.543  -0.912  -0.584  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.563  -0.567  -3.359  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.141   1.001  -2.905  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -13.285   1.130   0.022  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -14.418   1.963  -0.991  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.751  -3.944  -4.019  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.579  -5.054  -4.999  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.560  -6.053  -4.448  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.423  -7.155  -4.940  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.055  -4.489  -6.323  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.137  -3.638  -6.989  1.00  0.00           C  
ATOM    509  CD  GLU A  31     -10.298  -4.537  -7.421  1.00  0.00           C  
ATOM    510  OE1 GLU A  31     -10.097  -5.739  -7.486  1.00  0.00           O  
ATOM    511  OE2 GLU A  31     -11.366  -4.010  -7.677  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.476  -3.034  -4.256  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.525  -5.549  -5.162  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.186  -3.877  -6.131  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.784  -5.302  -6.980  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.495  -2.898  -6.289  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.724  -3.146  -7.856  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.830  -5.664  -3.437  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.804  -6.578  -2.857  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.402  -7.395  -1.707  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.800  -8.339  -1.234  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.631  -5.746  -2.336  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.399  -6.640  -2.190  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.618  -6.653  -3.505  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.630  -7.766  -3.484  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -1.052  -8.147  -4.590  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.345  -7.557  -5.716  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.180  -9.119  -4.569  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.947  -4.764  -3.068  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.449  -7.248  -3.626  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.417  -4.949  -3.034  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.886  -5.327  -1.376  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.770  -6.257  -1.399  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.710  -7.644  -1.947  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.302  -6.792  -4.328  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.100  -5.712  -3.625  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.414  -8.213  -2.638  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -2.013  -6.813  -5.732  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.900  -7.847  -6.563  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       0.043  -9.572  -3.706  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.265  -9.409  -5.416  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.575  -7.051  -1.250  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.187  -7.822  -0.128  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.801  -7.192   1.212  1.00  0.00           C  
ATOM    545  O   GLY A  33      -8.153  -7.687   2.265  1.00  0.00           O  
ATOM    546  H   GLY A  33      -8.053  -6.291  -1.643  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.262  -7.818  -0.234  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.829  -8.841  -0.157  1.00  0.00           H  
ATOM    549  N   LEU A  34      -7.083  -6.102   1.186  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.681  -5.446   2.465  1.00  0.00           C  
ATOM    551  C   LEU A  34      -7.460  -4.141   2.639  1.00  0.00           C  
ATOM    552  O   LEU A  34      -8.011  -3.604   1.698  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -5.183  -5.137   2.435  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.411  -6.378   1.985  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.916  -6.058   1.937  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.656  -7.516   2.979  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.809  -5.714   0.328  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.896  -6.108   3.290  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.997  -4.327   1.745  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.856  -4.850   3.423  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.749  -6.675   1.004  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.400  -6.834   1.391  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.525  -6.005   2.942  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.767  -5.110   1.442  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.875  -8.256   2.878  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -5.613  -7.972   2.777  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.650  -7.122   3.986  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.517  -3.630   3.837  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.259  -2.360   4.069  1.00  0.00           C  
ATOM    570  C   PHE A  35      -9.681  -2.490   3.518  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -7.536  -1.217   3.354  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -6.254  -0.896   4.084  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -5.079  -1.597   3.777  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -6.237   0.100   5.067  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -3.891  -1.299   4.454  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -5.049   0.397   5.743  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -3.876  -0.302   5.438  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.073  -4.082   4.585  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.300  -2.153   5.128  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.310  -1.514   2.341  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.170  -0.342   3.340  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -5.091  -2.366   3.019  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -7.143   0.639   5.303  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -2.986  -1.839   4.218  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -5.037   1.165   6.502  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -2.958  -0.074   5.960  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  CA  LEU A   1       0.745  -1.876   9.580  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.580  -2.941   8.867  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.662  -2.972   7.656  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.441  -1.484   8.696  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.088  -0.213   9.245  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -2.299   0.157   8.387  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -1.541  -0.454  10.687  1.00  0.00           C  
ATOM      8  H1  LEU A   1       1.679  -0.119   8.966  1.00  0.00           H  
ATOM      9  H2  LEU A   1       2.533  -0.979  10.157  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.146  -0.092  10.576  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.381  -2.271  10.517  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.095  -1.307   7.687  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.167  -2.282   8.692  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -0.371   0.595   9.221  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -3.102  -0.541   8.578  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -2.028   0.115   7.343  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.625   1.156   8.635  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.269   0.293  10.966  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -0.688  -0.389  11.347  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -1.984  -1.436  10.766  1.00  0.00           H  
ATOM     21  N   SER A   2       2.201  -3.815   9.610  1.00  0.00           N  
ATOM     22  CA  SER A   2       3.030  -4.877   8.975  1.00  0.00           C  
ATOM     23  C   SER A   2       3.914  -4.254   7.893  1.00  0.00           C  
ATOM     24  O   SER A   2       3.782  -4.552   6.723  1.00  0.00           O  
ATOM     25  CB  SER A   2       2.116  -5.927   8.343  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.671  -5.462   7.075  1.00  0.00           O  
ATOM     27  H   SER A   2       2.122  -3.774  10.587  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.652  -5.344   9.724  1.00  0.00           H  
ATOM     29  HB2 SER A   2       2.659  -6.849   8.212  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.268  -6.102   8.992  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.906  -4.901   7.218  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.821  -3.395   8.274  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.718  -2.769   7.264  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.426  -3.873   6.479  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.693  -3.739   5.302  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.754  -1.892   7.970  1.00  0.00           C  
ATOM     37  CG  ASP A   3       7.633  -1.202   6.925  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       7.378  -1.391   5.747  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.546  -0.496   7.321  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.912  -3.164   9.223  1.00  0.00           H  
ATOM     41  HA  ASP A   3       5.132  -2.164   6.587  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.249  -1.147   8.566  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       7.373  -2.507   8.607  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.722  -4.969   7.122  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.389  -6.094   6.409  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.391  -6.727   5.439  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.664  -6.890   4.267  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.850  -7.142   7.423  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.787  -8.138   6.738  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.174  -9.240   7.727  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       8.705  -9.188   8.852  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.931 -10.115   7.343  1.00  0.00           O  
ATOM     53  H   GLU A   4       6.499  -5.056   8.073  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.240  -5.720   5.860  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       8.371  -6.654   8.233  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.991  -7.669   7.811  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.286  -8.577   5.886  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.678  -7.626   6.406  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.231  -7.080   5.923  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.208  -7.693   5.032  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.688  -6.633   4.059  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.551  -6.873   2.876  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.046  -8.220   5.877  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.348  -9.359   5.133  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.827 -10.478   5.218  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.344  -9.094   4.491  1.00  0.00           O  
ATOM     67  H   ASP A   5       5.033  -6.938   6.872  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.650  -8.507   4.477  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.425  -8.584   6.822  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.340  -7.423   6.055  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.399  -5.459   4.551  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.896  -4.376   3.660  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.900  -4.125   2.531  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.580  -4.243   1.365  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.723  -3.093   4.475  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.275  -1.973   3.565  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.224  -1.181   2.910  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.910  -1.728   3.379  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.809  -0.143   2.068  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.494  -0.690   2.537  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.444   0.104   1.881  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.513  -5.291   5.509  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.946  -4.666   3.240  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.981  -3.252   5.244  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.665  -2.827   4.932  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.279  -1.370   3.055  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.177  -2.340   3.884  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.542   0.470   1.563  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.560  -0.501   2.393  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.123   0.904   1.232  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.109  -3.770   2.869  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.127  -3.486   1.819  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.170  -4.634   0.806  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.374  -4.426  -0.373  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.501  -3.333   2.478  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.531  -2.913   1.426  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.903  -2.773   2.083  1.00  0.00           C  
ATOM     98  NE  ARG A   7       9.847  -1.707   3.124  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.800  -1.605   4.009  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      11.809  -2.431   3.981  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.743  -0.673   4.921  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.346  -3.686   3.816  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.871  -2.570   1.309  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.447  -2.579   3.250  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.801  -4.274   2.916  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.576  -3.661   0.649  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.240  -1.965   0.998  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.180  -3.708   2.542  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.636  -2.511   1.333  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.089  -1.086   3.146  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      11.852  -3.144   3.282  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      12.540  -2.351   4.659  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       9.970  -0.040   4.940  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.474  -0.592   5.599  1.00  0.00           H  
ATOM    115  N   ALA A   8       5.990  -5.844   1.257  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.019  -7.005   0.321  1.00  0.00           C  
ATOM    117  C   ALA A   8       4.806  -6.964  -0.615  1.00  0.00           C  
ATOM    118  O   ALA A   8       4.850  -7.465  -1.721  1.00  0.00           O  
ATOM    119  CB  ALA A   8       5.981  -8.303   1.130  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.843  -5.992   2.214  1.00  0.00           H  
ATOM    121  HA  ALA A   8       6.926  -6.974  -0.264  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.011  -8.409   1.592  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.743  -8.276   1.896  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.160  -9.142   0.475  1.00  0.00           H  
ATOM    125  N   VAL A   9       3.716  -6.399  -0.174  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.495  -6.363  -1.033  1.00  0.00           C  
ATOM    127  C   VAL A   9       2.608  -5.280  -2.113  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.349  -5.530  -3.273  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.269  -6.077  -0.163  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.040  -5.915  -1.058  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.045  -7.243   0.803  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.692  -6.016   0.729  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.371  -7.324  -1.509  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.429  -5.167   0.397  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.853  -5.944  -0.452  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.011  -6.718  -1.780  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.093  -4.968  -1.575  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       1.987  -7.527   1.249  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.635  -8.084   0.262  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.356  -6.942   1.577  1.00  0.00           H  
HETATM  141  N   PF5 A  10       2.960  -4.077  -1.749  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.050  -2.996  -2.775  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.338  -1.756  -2.238  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       0.999  -2.195  -1.707  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       0.863  -2.565  -0.366  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       1.924  -2.494   0.464  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10      -0.102  -2.261  -2.569  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.036  -1.923  -3.866  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.373  -3.013   0.114  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.502  -3.379   1.404  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -1.343  -2.686  -2.085  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -2.409  -2.729  -2.909  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.477  -3.074  -0.745  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.666  -3.511  -0.286  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.510  -2.680  -3.097  1.00  0.00           C  
HETATM  156  O   PF5 A  10       4.805  -1.746  -3.817  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.146  -3.880  -0.807  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       2.553  -3.322  -3.677  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.199  -1.038  -3.033  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       2.923  -1.314  -1.442  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.424  -3.451  -2.586  1.00  0.00           N  
ATOM    162  CA  GLY A  11       6.862  -3.185  -2.875  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.208  -1.745  -2.495  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.178  -1.186  -2.966  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.169  -4.208  -2.019  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.474  -3.867  -2.306  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.047  -3.328  -3.930  1.00  0.00           H  
ATOM    168  N   MET A  12       6.428  -1.141  -1.642  1.00  0.00           N  
ATOM    169  CA  MET A  12       6.716   0.264  -1.238  1.00  0.00           C  
ATOM    170  C   MET A  12       6.375   0.447   0.243  1.00  0.00           C  
ATOM    171  O   MET A  12       5.610  -0.306   0.812  1.00  0.00           O  
ATOM    172  CB  MET A  12       5.873   1.225  -2.080  1.00  0.00           C  
ATOM    173  CG  MET A  12       6.672   2.500  -2.352  1.00  0.00           C  
ATOM    174  SD  MET A  12       5.581   3.757  -3.064  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.068   2.813  -4.521  1.00  0.00           C  
ATOM    176  H   MET A  12       5.654  -1.611  -1.266  1.00  0.00           H  
ATOM    177  HA  MET A  12       7.763   0.474  -1.393  1.00  0.00           H  
ATOM    178  HB2 MET A  12       5.619   0.751  -3.018  1.00  0.00           H  
ATOM    179  HB3 MET A  12       4.970   1.475  -1.546  1.00  0.00           H  
ATOM    180  HG2 MET A  12       7.089   2.869  -1.425  1.00  0.00           H  
ATOM    181  HG3 MET A  12       7.472   2.284  -3.045  1.00  0.00           H  
ATOM    182  HE1 MET A  12       4.769   3.497  -5.304  1.00  0.00           H  
ATOM    183  HE2 MET A  12       4.236   2.178  -4.264  1.00  0.00           H  
ATOM    184  HE3 MET A  12       5.894   2.204  -4.862  1.00  0.00           H  
ATOM    185  N   THR A  13       6.937   1.443   0.872  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.647   1.674   2.315  1.00  0.00           C  
ATOM    187  C   THR A  13       5.277   2.338   2.464  1.00  0.00           C  
ATOM    188  O   THR A  13       4.829   3.061   1.596  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.719   2.592   2.908  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.032   3.613   1.973  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.976   1.780   3.223  1.00  0.00           C  
ATOM    192  H   THR A  13       7.551   2.039   0.393  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.650   0.731   2.840  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.346   3.037   3.818  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.295   3.694   1.363  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.711   2.421   3.687  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.379   1.372   2.307  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.725   0.973   3.896  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.608   2.103   3.560  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.269   2.725   3.765  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.394   4.248   3.664  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.472   4.929   3.261  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.732   2.348   5.148  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.506   0.835   5.217  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.820   0.484   6.543  1.00  0.00           C  
ATOM    206  NE  ARG A  14       2.473   1.248   7.645  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       3.733   1.044   7.933  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       4.420   0.148   7.278  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       4.305   1.742   8.877  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.986   1.516   4.249  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.588   2.371   3.005  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.447   2.644   5.902  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.796   2.860   5.319  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.881   0.528   4.391  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.455   0.327   5.160  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.777   0.748   6.498  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.909  -0.579   6.723  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.959   1.915   8.146  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       3.986  -0.387   6.553  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       5.389   0.007   7.490  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       3.781   2.429   9.379  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       5.271   1.599   9.085  1.00  0.00           H  
ATOM    223  N   SER A  15       4.528   4.791   4.023  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.692   6.271   3.956  1.00  0.00           C  
ATOM    225  C   SER A  15       4.701   6.704   2.490  1.00  0.00           C  
ATOM    226  O   SER A  15       4.025   7.636   2.101  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.008   6.678   4.619  1.00  0.00           C  
ATOM    228  OG  SER A  15       7.094   6.222   3.823  1.00  0.00           O  
ATOM    229  H   SER A  15       5.267   4.228   4.333  1.00  0.00           H  
ATOM    230  HA  SER A  15       3.868   6.750   4.466  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.057   7.751   4.704  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.062   6.238   5.606  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.917   5.314   3.572  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.457   6.027   1.672  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.512   6.395   0.230  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.220   5.943  -0.451  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.675   6.629  -1.291  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.706   5.703  -0.427  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.982   5.269   2.004  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.617   7.466   0.133  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.613   6.236  -0.182  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.572   5.695  -1.499  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.777   4.688  -0.066  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.722   4.791  -0.088  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.464   4.293  -0.711  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.348   5.311  -0.474  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.536   5.571  -1.339  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.077   2.952  -0.082  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.981   2.310  -0.900  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.274   1.758  -2.153  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.328   2.265  -0.404  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.259   1.164  -2.911  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.344   1.671  -1.164  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.050   1.118  -2.416  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.174   4.256   0.599  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.614   4.163  -1.772  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.939   2.302  -0.062  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.724   3.115   0.926  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.284   1.793  -2.536  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.555   2.690   0.562  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.484   0.737  -3.878  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.354   1.636  -0.781  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.834   0.660  -3.001  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.303   5.894   0.693  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.247   6.903   0.980  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.358   8.052  -0.026  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.556   8.834  -0.196  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.437   7.450   2.397  1.00  0.00           C  
ATOM    269  H   ALA A  18       1.968   5.671   1.378  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.727   6.443   0.898  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.185   6.684   3.116  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -0.207   8.305   2.542  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       1.467   7.746   2.534  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.478   8.162  -0.687  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.659   9.259  -1.681  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.643   9.114  -2.822  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.153  10.091  -3.354  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.076   9.187  -2.256  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.380  10.474  -3.025  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.372  11.550  -2.460  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.652  10.409  -4.299  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.204   7.524  -0.525  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.519  10.212  -1.194  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.786   9.070  -1.450  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.150   8.344  -2.926  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       3.659   9.542  -4.755  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       3.848  11.228  -4.800  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.331   7.906  -3.209  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.654   7.699  -4.317  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.974   8.404  -3.983  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.317   8.566  -2.831  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.917   6.202  -4.482  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.399   5.470  -4.747  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.129   3.969  -4.862  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       1.015   5.979  -6.052  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.750   7.132  -2.777  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.251   8.098  -5.236  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.368   5.815  -3.578  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.587   6.044  -5.314  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.083   5.650  -3.928  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.740   3.807  -5.483  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.048   3.558  -3.879  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.984   3.483  -5.307  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.591   6.870  -5.855  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       0.228   6.207  -6.756  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.658   5.217  -6.467  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.714   8.813  -4.984  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.023   9.501  -4.784  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.863   8.835  -3.689  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.869   7.629  -3.539  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.695   9.378  -6.152  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.563   9.422  -7.121  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.403   8.685  -6.440  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.863  10.542  -4.554  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.225   8.437  -6.229  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.363  10.207  -6.323  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -3.840   8.927  -8.043  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.279  10.445  -7.316  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.390   7.647  -6.738  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.462   9.161  -6.669  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.556   9.621  -2.914  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.382   9.064  -1.801  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.402   8.050  -2.334  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.690   7.058  -1.694  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -7.122  10.211  -1.108  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.889   9.675   0.101  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.902   9.145   1.140  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.718  10.805   0.715  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.524  10.592  -3.055  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.735   8.577  -1.087  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.406  10.951  -0.780  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.815  10.664  -1.801  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.545   8.875  -0.215  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.997   9.733   1.111  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.668   8.113   0.922  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.343   9.212   2.124  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -8.062  11.494   1.228  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -9.425  10.391   1.419  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -9.250  11.329  -0.065  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.965   8.295  -3.483  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -8.979   7.350  -4.034  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.292   6.134  -4.668  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.816   5.038  -4.652  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.817   8.070  -5.093  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -8.967   8.369  -6.285  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.389   9.563  -6.546  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.592   7.483  -7.379  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.680   9.466  -7.731  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -7.775   8.204  -8.283  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -8.877   6.138  -7.672  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.260   7.611  -9.436  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.361   5.538  -8.832  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -7.554   6.273  -9.712  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.733   9.109  -3.978  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.627   7.018  -3.237  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.643   7.439  -5.389  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.199   8.994  -4.683  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.466  10.448  -5.931  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.168  10.193  -8.145  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.497   5.563  -7.001  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -6.640   8.182 -10.111  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -8.586   4.504  -9.047  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.159   5.806 -10.602  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.133   6.319  -5.237  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.431   5.177  -5.894  1.00  0.00           C  
ATOM    366  C   ARG A  24      -5.958   4.160  -4.851  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.178   2.973  -4.990  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.219   5.699  -6.665  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.569   4.545  -7.429  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.400   5.073  -8.261  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.120   4.537  -7.718  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.036   4.586  -8.443  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.082   5.072  -9.653  1.00  0.00           N  
ATOM    374  NH2 ARG A  24       0.092   4.141  -7.961  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.729   7.211  -5.246  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.106   4.692  -6.583  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.536   6.462  -7.362  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.504   6.118  -5.974  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.208   3.807  -6.726  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.298   4.090  -8.083  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -3.518   4.756  -9.288  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.383   6.152  -8.213  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.090   4.159  -6.815  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -1.948   5.407 -10.024  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.252   5.109 -10.210  1.00  0.00           H  
ATOM    386 HH21 ARG A  24       0.127   3.763  -7.036  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.923   4.179  -8.516  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.295   4.604  -3.818  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.805   3.643  -2.785  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.938   2.697  -2.377  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.731   1.513  -2.202  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.298   4.411  -1.565  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.364   5.419  -1.119  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.820   6.250   0.044  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -4.068   7.183  -0.157  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -5.174   5.946   1.263  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.108   5.561  -3.727  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -3.994   3.064  -3.200  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -4.095   3.717  -0.762  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.393   4.940  -1.824  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.612   6.072  -1.945  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -6.250   4.892  -0.799  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -5.780   5.193   1.423  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -4.833   6.470   2.017  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.137   3.197  -2.232  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.271   2.293  -1.879  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.511   1.337  -3.047  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.848   0.183  -2.866  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.537   3.115  -1.626  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.355   3.967  -0.369  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.630   4.776  -0.109  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.518   4.816  -0.937  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.758   5.425   1.017  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.292   4.155  -2.367  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -8.021   1.728  -0.992  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.723   3.756  -2.475  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.374   2.447  -1.489  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.158   3.324   0.476  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.526   4.643  -0.510  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.041   5.392   1.685  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.569   5.946   1.193  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.329   1.813  -4.247  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.531   0.946  -5.441  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.499  -0.187  -5.430  1.00  0.00           C  
ATOM    425  O   ASN A  27      -7.837  -1.348  -5.537  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.349   1.787  -6.709  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -8.781   0.977  -7.934  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -7.952   0.528  -8.701  1.00  0.00           O  
ATOM    429  ND2 ASN A  27     -10.050   0.767  -8.149  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.054   2.747  -4.364  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.527   0.529  -5.424  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -8.954   2.679  -6.637  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.311   2.065  -6.812  1.00  0.00           H  
ATOM    434 HD21 ASN A  27     -10.720   1.127  -7.529  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.335   0.249  -8.931  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.242   0.146  -5.307  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.186  -0.907  -5.286  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.279  -1.727  -3.996  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.954  -2.898  -3.973  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -3.807  -0.244  -5.343  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.736   0.724  -6.524  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.309   1.263  -6.648  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.114  -0.010  -7.812  1.00  0.00           C  
ATOM    444  H   LEU A  28      -5.993   1.090  -5.235  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.306  -1.559  -6.138  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.631   0.297  -4.425  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.048  -1.005  -5.460  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.418   1.545  -6.360  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.047   1.803  -5.750  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.248   1.929  -7.497  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.624   0.439  -6.787  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.701  -1.008  -7.793  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.718   0.527  -8.662  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.189  -0.067  -7.892  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.692  -1.121  -2.917  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.776  -1.874  -1.632  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.992  -2.805  -1.631  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.896  -3.956  -1.253  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.878  -0.883  -0.469  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.500  -0.264  -0.214  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.593   0.740   0.936  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.558   1.815   0.575  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -6.016   2.622   1.492  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.629   2.490   2.733  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.861   3.562   1.169  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.926  -0.170  -2.945  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.881  -2.466  -1.511  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.585  -0.106  -0.719  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -6.207  -1.401   0.418  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.798  -1.042   0.043  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.164   0.245  -1.105  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.931   0.237   1.829  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.620   1.173   1.115  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.851   1.916  -0.356  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.982   1.770   2.981  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.981   3.110   3.434  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -7.157   3.662   0.219  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -7.213   4.181   1.871  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.135  -2.332  -2.049  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.331  -3.223  -2.071  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.136  -4.292  -3.148  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.562  -5.421  -3.002  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.588  -2.404  -2.372  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.018  -1.649  -1.111  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.139  -0.669  -1.457  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.613   0.377  -2.380  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.438   1.139  -3.042  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -13.727   0.984  -2.904  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -11.974   2.058  -3.844  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.207  -1.401  -2.346  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.437  -3.703  -1.108  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.374  -1.696  -3.160  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.384  -3.063  -2.684  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.368  -2.354  -0.372  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -10.174  -1.102  -0.716  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.946  -1.199  -1.938  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.502  -0.204  -0.553  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.646   0.493  -2.487  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.082   0.279  -2.291  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.359   1.570  -3.413  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -10.987   2.176  -3.949  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -12.605   2.644  -4.352  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.482  -3.950  -4.225  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.246  -4.951  -5.305  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.608  -6.202  -4.696  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.732  -7.292  -5.217  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.290  -4.362  -6.347  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -7.192  -5.298  -7.551  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -6.156  -4.755  -8.536  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -5.575  -3.723  -8.244  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -5.959  -5.380  -9.565  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.138  -3.038  -4.321  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.183  -5.211  -5.775  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.661  -3.400  -6.669  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.310  -4.239  -5.909  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -6.895  -6.283  -7.219  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.153  -5.358  -8.040  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.909  -6.043  -3.605  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -6.234  -7.211  -2.969  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.952  -7.607  -1.674  1.00  0.00           C  
ATOM    521  O   ARG A  32      -6.582  -8.564  -1.023  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.784  -6.842  -2.657  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -4.038  -6.556  -3.960  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.592  -6.174  -3.648  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -2.127  -5.151  -4.626  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -2.238  -5.376  -5.907  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -2.749  -6.499  -6.331  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -1.837  -4.476  -6.764  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.816  -5.151  -3.209  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -6.249  -8.045  -3.655  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.763  -5.962  -2.029  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.306  -7.663  -2.143  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -4.052  -7.439  -4.584  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.521  -5.742  -4.480  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.533  -5.768  -2.649  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.964  -7.051  -3.716  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.738  -4.309  -4.309  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -3.055  -7.188  -5.674  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -2.835  -6.671  -7.312  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -1.444  -3.617  -6.439  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -1.924  -4.647  -7.746  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.971  -6.888  -1.290  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.699  -7.247  -0.036  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.903  -6.776   1.184  1.00  0.00           C  
ATOM    545  O   GLY A  33      -8.348  -6.892   2.308  1.00  0.00           O  
ATOM    546  H   GLY A  33      -8.260  -6.118  -1.822  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.671  -6.776  -0.037  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -8.820  -8.320   0.012  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.729  -6.243   0.974  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.914  -5.764   2.128  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.074  -4.250   2.276  1.00  0.00           C  
ATOM    552  O   LEU A  34      -5.926  -3.504   1.328  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.440  -6.093   1.889  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.300  -7.565   1.495  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.825  -7.891   1.255  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.838  -8.446   2.624  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.385  -6.157   0.061  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.250  -6.251   3.031  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.057  -5.470   1.094  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.880  -5.911   2.793  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.862  -7.751   0.592  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.236  -7.524   2.083  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.496  -7.417   0.342  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.701  -8.960   1.171  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -4.557  -8.023   3.578  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -4.422  -9.439   2.535  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -5.915  -8.500   2.559  1.00  0.00           H  
ATOM    568  N   PHE A  35      -6.378  -3.789   3.456  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -6.557  -2.324   3.660  1.00  0.00           C  
ATOM    570  C   PHE A  35      -6.700  -2.029   5.154  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -7.817  -1.865   2.924  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -9.038  -2.403   3.632  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -9.487  -3.701   3.364  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -9.721  -1.603   4.558  1.00  0.00           C  
ATOM    575  CE1 PHE A  35     -10.620  -4.199   4.019  1.00  0.00           C  
ATOM    576  CE2 PHE A  35     -10.852  -2.102   5.213  1.00  0.00           C  
ATOM    577  CZ  PHE A  35     -11.302  -3.400   4.944  1.00  0.00           C  
ATOM    578  H   PHE A  35      -6.492  -4.406   4.210  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -5.699  -1.797   3.269  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.853  -0.785   2.914  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -7.798  -2.235   1.910  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.961  -4.317   2.650  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -9.375  -0.601   4.764  1.00  0.00           H  
ATOM    584  HE1 PHE A  35     -10.965  -5.201   3.811  1.00  0.00           H  
ATOM    585  HE2 PHE A  35     -11.379  -1.486   5.926  1.00  0.00           H  
ATOM    586  HZ  PHE A  35     -12.175  -3.786   5.450  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  CA  LEU A   1       0.597  -1.983  10.250  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.149  -2.846   9.114  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.283  -2.401   7.992  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.448  -1.015   9.693  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.311  -0.481  10.836  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -0.442   0.335  11.795  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.416   0.411  10.267  1.00  0.00           C  
ATOM      8  H1  LEU A   1       2.620  -1.623  10.588  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.619  -1.243  11.907  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.666  -0.222  10.549  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.140  -2.617  10.995  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       0.050  -0.192   9.201  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.075  -1.532   8.982  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.753  -1.310  11.370  1.00  0.00           H  
ATOM     15 HD11 LEU A   1       0.236   0.955  11.226  1.00  0.00           H  
ATOM     16 HD12 LEU A   1       0.126  -0.334  12.425  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -1.072   0.959  12.410  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.899   0.943  11.073  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.143  -0.200   9.753  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -1.986   1.119   9.575  1.00  0.00           H  
ATOM     21  N   SER A   2       1.469  -4.078   9.396  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.011  -4.968   8.332  1.00  0.00           C  
ATOM     23  C   SER A   2       3.094  -4.225   7.548  1.00  0.00           C  
ATOM     24  O   SER A   2       3.255  -4.418   6.359  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.883  -5.373   7.382  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.024  -4.260   7.173  1.00  0.00           O  
ATOM     27  H   SER A   2       1.353  -4.419  10.308  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.436  -5.852   8.784  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.298  -5.684   6.439  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.327  -6.194   7.816  1.00  0.00           H  
ATOM     31  HG  SER A   2      -0.654  -4.523   6.545  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.842  -3.380   8.204  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.914  -2.632   7.490  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.833  -3.632   6.789  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.372  -3.362   5.734  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.722  -1.807   8.495  1.00  0.00           C  
ATOM     37  CG  ASP A   3       6.815  -1.033   7.754  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       6.824  -1.079   6.536  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       7.624  -0.407   8.420  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.701  -3.238   9.163  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.469  -1.975   6.757  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       5.066  -1.113   9.000  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.178  -2.465   9.219  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.005  -4.791   7.363  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.874  -5.817   6.721  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.101  -6.480   5.583  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.524  -6.474   4.444  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.265  -6.875   7.755  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.386  -7.751   7.192  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.700  -8.877   8.179  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       8.046  -8.934   9.207  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.589  -9.659   7.890  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.558  -4.990   8.212  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.763  -5.345   6.331  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.606  -6.388   8.658  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.408  -7.491   7.980  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.070  -8.176   6.249  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.270  -7.151   7.039  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.965  -7.048   5.883  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.153  -7.698   4.818  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.705  -6.639   3.809  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.681  -6.872   2.617  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.920  -8.353   5.446  1.00  0.00           C  
ATOM     64  CG  ASP A   5       3.343  -9.612   6.208  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       4.499  -9.984   6.103  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       2.501 -10.181   6.884  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.645  -7.043   6.809  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.746  -8.449   4.317  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       2.452  -7.658   6.128  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.221  -8.624   4.670  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.352  -5.475   4.280  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.913  -4.393   3.353  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.012  -4.112   2.325  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.805  -4.229   1.133  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.638  -3.122   4.159  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.235  -2.008   3.222  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.214  -1.192   2.640  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.883  -1.790   2.935  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.839  -0.160   1.772  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.508  -0.758   2.067  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.486   0.057   1.487  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.376  -5.312   5.245  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.012  -4.699   2.844  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.842  -3.307   4.864  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.532  -2.835   4.693  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.258  -1.360   2.861  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.128  -2.419   3.384  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.594   0.469   1.323  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.536  -0.590   1.846  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.197   0.854   0.817  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.175  -3.734   2.777  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.281  -3.419   1.828  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.439  -4.555   0.813  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.769  -4.331  -0.335  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.585  -3.247   2.613  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.692  -2.775   1.669  1.00  0.00           C  
ATOM     97  CD  ARG A   7      10.009  -2.670   2.439  1.00  0.00           C  
ATOM     98  NE  ARG A   7       9.859  -1.672   3.538  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.738  -1.624   4.501  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      11.753  -2.443   4.503  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.601  -0.753   5.463  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.322  -3.653   3.743  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.055  -2.501   1.307  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.440  -2.514   3.394  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.870  -4.191   3.054  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.802  -3.482   0.861  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.434  -1.806   1.268  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.258  -3.631   2.860  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.794  -2.357   1.768  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.098  -1.055   3.539  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      11.858  -3.110   3.765  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      12.426  -2.404   5.241  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       9.823  -0.124   5.461  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.274  -0.713   6.201  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.218  -5.770   1.227  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.355  -6.919   0.286  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.215  -6.907  -0.738  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.358  -7.395  -1.841  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.298  -8.227   1.080  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.969  -5.931   2.161  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.302  -6.854  -0.228  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       7.097  -8.240   1.806  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.410  -9.065   0.407  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.349  -8.298   1.589  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.077  -6.381  -0.376  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.924  -6.374  -1.324  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.096  -5.293  -2.398  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.930  -5.552  -3.574  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.631  -6.108  -0.551  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.475  -5.944  -1.539  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.341  -7.289   0.379  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.973  -6.010   0.525  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.855  -7.338  -1.802  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.738  -5.205   0.032  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.545  -4.978  -2.017  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.464  -6.017  -1.011  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.528  -6.721  -2.287  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.588  -7.004   1.099  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.246  -7.570   0.897  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.985  -8.126  -0.202  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.400  -4.082  -2.017  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.542  -3.003  -3.039  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.848  -1.745  -2.519  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.449  -2.131  -2.119  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.184  -2.549  -0.809  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.166  -2.534   0.114  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.428  -2.136  -3.077  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.691  -1.749  -4.342  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.100  -2.985  -0.462  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.352  -3.400   0.795  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.862  -2.543  -2.722  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.851  -2.516  -3.636  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.123  -2.983  -1.419  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.357  -3.410  -1.086  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.017  -2.725  -3.324  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.351  -1.986  -4.229  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.511  -3.878  -1.065  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.060  -3.317  -3.954  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.812  -0.997  -3.296  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.385  -1.360  -1.662  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.902  -3.314  -2.573  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.351  -3.082  -2.820  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.736  -1.674  -2.361  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.639  -1.063  -2.896  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.615  -3.914  -1.854  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.930  -3.811  -2.273  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.555  -3.179  -3.876  1.00  0.00           H  
ATOM    168  N   MET A  12       7.062  -1.156  -1.372  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.392   0.213  -0.885  1.00  0.00           C  
ATOM    170  C   MET A  12       6.772   0.425   0.497  1.00  0.00           C  
ATOM    171  O   MET A  12       5.800  -0.212   0.857  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.837   1.254  -1.861  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.357   0.969  -2.123  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.838   1.814  -3.637  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.193   3.502  -3.089  1.00  0.00           C  
ATOM    176  H   MET A  12       6.339  -1.666  -0.950  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.465   0.320  -0.818  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.946   2.241  -1.434  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.381   1.201  -2.791  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.209  -0.095  -2.236  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.769   1.327  -1.291  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.199   3.770  -3.382  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.106   3.558  -2.016  1.00  0.00           H  
ATOM    184  HE3 MET A  12       4.486   4.183  -3.541  1.00  0.00           H  
ATOM    185  N   THR A  13       7.326   1.312   1.277  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.776   1.555   2.642  1.00  0.00           C  
ATOM    187  C   THR A  13       5.429   2.271   2.532  1.00  0.00           C  
ATOM    188  O   THR A  13       5.164   2.972   1.576  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.750   2.430   3.433  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.215   3.485   2.603  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.936   1.587   3.904  1.00  0.00           C  
ATOM    192  H   THR A  13       8.105   1.819   0.965  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.645   0.611   3.151  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.245   2.845   4.292  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.451   3.979   2.295  1.00  0.00           H  
ATOM    196 HG21 THR A  13       8.575   0.755   4.490  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.593   2.195   4.508  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.476   1.215   3.045  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.577   2.104   3.507  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.251   2.783   3.462  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.456   4.292   3.285  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.627   4.975   2.720  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.493   2.521   4.766  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.208   1.023   4.903  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.251   0.794   6.079  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.703   1.614   7.239  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       2.863   1.385   7.799  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       3.622   0.415   7.365  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.265   2.131   8.791  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.808   1.533   4.269  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.678   2.400   2.630  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.092   2.854   5.600  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.560   3.065   4.753  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.757   0.659   3.990  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.131   0.497   5.084  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.253   1.087   5.804  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.252  -0.256   6.342  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.133   2.338   7.576  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       3.317  -0.158   6.603  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       4.516   0.253   7.785  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.686   2.875   9.125  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       4.158   1.968   9.208  1.00  0.00           H  
ATOM    223  N   SER A  15       4.554   4.815   3.760  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.791   6.282   3.626  1.00  0.00           C  
ATOM    225  C   SER A  15       4.881   6.635   2.141  1.00  0.00           C  
ATOM    226  O   SER A  15       4.306   7.605   1.687  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.097   6.662   4.324  1.00  0.00           C  
ATOM    228  OG  SER A  15       7.191   6.098   3.613  1.00  0.00           O  
ATOM    229  H   SER A  15       5.222   4.248   4.201  1.00  0.00           H  
ATOM    230  HA  SER A  15       3.970   6.822   4.075  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.200   7.735   4.342  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.083   6.288   5.340  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.846   5.683   2.819  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.593   5.851   1.382  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.719   6.136  -0.074  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.409   5.765  -0.771  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.950   6.454  -1.660  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.863   5.306  -0.659  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.037   5.067   1.768  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.923   7.187  -0.221  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.807   5.325  -1.736  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.779   4.286  -0.312  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.807   5.719  -0.338  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.801   4.681  -0.368  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.520   4.264  -1.004  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.477   5.364  -0.800  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.649   5.615  -1.653  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.029   2.965  -0.363  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.893   2.398  -1.181  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.143   1.860  -2.450  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.412   2.408  -0.671  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.091   1.336  -3.209  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.464   1.882  -1.431  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.213   1.345  -2.699  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.187   4.144   0.356  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.677   4.109  -2.061  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.839   2.251  -0.328  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.682   3.166   0.640  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.149   1.852  -2.844  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.606   2.822   0.307  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.285   0.921  -4.187  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.470   1.890  -1.037  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.024   0.940  -3.285  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.512   6.025   0.326  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.526   7.112   0.580  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.681   8.195  -0.489  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.175   9.041  -0.661  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.786   7.721   1.961  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.190   5.809   0.999  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.475   6.709   0.547  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.807   8.068   2.015  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.621   6.971   2.721  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.114   8.551   2.120  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.772   8.180  -1.205  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.995   9.210  -2.259  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.899   9.119  -3.330  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.514  10.109  -3.919  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.358   8.974  -2.913  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.460   9.114  -1.861  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       4.237   9.660  -0.800  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.650   8.640  -2.114  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.451   7.492  -1.043  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.978  10.192  -1.811  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.387   7.980  -3.338  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.515   9.704  -3.694  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.830   8.200  -2.970  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.362   8.725  -1.446  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.402   7.938  -3.592  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.666   7.783  -4.629  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.960   8.453  -4.151  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.210   8.551  -2.968  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.931   6.294  -4.858  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.364   5.597  -5.273  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.112   4.092  -5.388  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.826   6.140  -6.628  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.736   7.152  -3.113  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.341   8.240  -5.553  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.301   5.851  -3.944  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.668   6.178  -5.639  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.127   5.778  -4.530  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.893   3.641  -5.983  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.844   3.921  -5.861  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.111   3.652  -4.402  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.394   7.046  -6.477  1.00  0.00           H  
ATOM    305 HD22 LEU A  20      -0.035   6.352  -7.244  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.447   5.403  -7.118  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.784   8.903  -5.066  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.077   9.565  -4.724  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.829   8.825  -3.613  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.956   7.616  -3.631  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.850   9.524  -6.041  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.794   9.629  -7.089  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.591   8.848  -6.548  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.904  10.591  -4.441  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.387   8.589  -6.135  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.528  10.360  -6.112  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.144   9.195  -8.017  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.519  10.662  -7.238  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.617   7.826  -6.898  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.668   9.326  -6.830  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.310   9.546  -2.640  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.037   8.908  -1.502  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.090   7.918  -2.014  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.128   6.775  -1.602  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.723   9.999  -0.677  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -6.870   9.535   0.772  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -7.510  10.647   1.605  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -7.761   8.291   0.818  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.182  10.518  -2.649  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.329   8.384  -0.877  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.128  10.899  -0.708  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.701  10.201  -1.089  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -5.897   9.298   1.176  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -8.384  11.022   1.093  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.799  11.450   1.738  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.798  10.256   2.569  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.169   7.416   0.590  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.553   8.389   0.089  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.189   8.189   1.804  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.957   8.346  -2.888  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.017   7.428  -3.398  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.388   6.234  -4.128  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.829   5.111  -3.987  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.927   8.193  -4.363  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.170   8.519  -5.609  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.542   9.693  -5.853  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.952   7.686  -6.785  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.951   9.633  -7.102  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.177   8.416  -7.716  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.348   6.382  -7.129  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.806   7.870  -8.946  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.977   5.829  -8.366  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.208   6.572  -9.272  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.922   9.274  -3.199  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.606   7.067  -2.568  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.783   7.584  -4.611  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.259   9.108  -3.894  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.506  10.538  -5.181  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.434  10.354  -7.518  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.941   5.801  -6.438  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.214   8.447  -9.641  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.287   4.826  -8.620  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.927   6.142 -10.222  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.376   6.468  -4.916  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.740   5.347  -5.671  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.175   4.299  -4.708  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.329   3.111  -4.916  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.603   5.894  -6.533  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.005   4.757  -7.363  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.928   5.313  -8.294  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.605   4.737  -7.927  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.611   4.801  -8.770  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.787   5.341  -9.945  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.444   4.320  -8.441  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.040   7.382  -5.023  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.477   4.884  -6.309  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.986   6.661  -7.191  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.838   6.313  -5.898  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.567   4.023  -6.703  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.783   4.293  -7.951  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.167   5.051  -9.316  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.887   6.388  -8.197  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.478   4.317  -7.051  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.683   5.704 -10.199  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.026   5.390 -10.592  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.310   3.900  -7.543  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.318   4.370  -9.087  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.507   4.716  -3.667  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.931   3.725  -2.711  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.010   2.724  -2.288  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.767   1.536  -2.216  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.382   4.451  -1.484  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.204   5.340  -1.903  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.716   6.139  -0.694  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.711   5.644   0.416  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.302   7.365  -0.866  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.373   5.676  -3.522  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.127   3.193  -3.196  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.158   5.061  -1.047  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.041   3.726  -0.760  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.399   4.722  -2.277  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.523   6.021  -2.677  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.308   7.761  -1.762  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.987   7.887  -0.100  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.204   3.181  -2.019  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.287   2.228  -1.639  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.592   1.335  -2.843  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.872   0.161  -2.709  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.550   2.997  -1.246  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.284   3.809   0.022  1.00  0.00           C  
ATOM    411  CD  GLN A  26      -9.069   2.861   1.204  1.00  0.00           C  
ATOM    412  OE1 GLN A  26      -9.703   1.827   1.294  1.00  0.00           O  
ATOM    413  NE2 GLN A  26      -8.194   3.169   2.123  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.390   4.143  -2.078  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.960   1.619  -0.809  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.830   3.662  -2.050  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.352   2.297  -1.061  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.401   4.416  -0.117  1.00  0.00           H  
ATOM    419  HG3 GLN A  26     -10.131   4.447   0.226  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -7.682   4.003   2.052  1.00  0.00           H  
ATOM    421 HE22 GLN A  26      -8.050   2.569   2.884  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.526   1.891  -4.021  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.794   1.089  -5.248  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.756  -0.031  -5.362  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.092  -1.189  -5.518  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.697   2.002  -6.474  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.268   1.286  -7.700  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.074   0.385  -7.569  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -8.884   1.651  -8.893  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.296   2.840  -4.100  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.785   0.662  -5.194  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.257   2.907  -6.293  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.661   2.251  -6.657  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -8.236   2.378  -8.998  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -9.246   1.198  -9.683  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.497   0.306  -5.294  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.434  -0.735  -5.393  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.424  -1.606  -4.132  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.078  -2.768  -4.176  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.067  -0.057  -5.526  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.085   0.939  -6.687  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.682   1.520  -6.872  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.510   0.221  -7.971  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.249   1.248  -5.184  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.612  -1.355  -6.259  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.837   0.466  -4.609  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.312  -0.806  -5.710  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.779   1.737  -6.468  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -1.977   0.719  -7.040  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.399   2.066  -5.983  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.678   2.188  -7.721  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.164   0.781  -8.826  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -5.587   0.147  -8.000  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.079  -0.769  -7.988  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.774  -1.050  -3.004  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.763  -1.853  -1.748  1.00  0.00           C  
ATOM    457  C   ARG A  29      -7.017  -2.730  -1.660  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.948  -3.877  -1.264  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.702  -0.912  -0.544  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.292  -0.323  -0.436  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.223   0.633   0.755  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.011   1.859   0.450  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.324   2.692   1.403  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.947   2.454   2.631  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.016   3.764   1.129  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.021  -0.102  -2.979  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.890  -2.488  -1.743  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.419  -0.114  -0.672  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.930  -1.461   0.357  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.578  -1.122  -0.301  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.059   0.217  -1.342  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.629   0.150   1.630  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.193   0.902   0.941  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.297   2.039  -0.470  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.417   1.633   2.842  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.187   3.095   3.360  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.304   3.945   0.190  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.256   4.404   1.859  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.161  -2.216  -2.022  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.394  -3.051  -1.947  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.249  -4.241  -2.899  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.544  -5.367  -2.550  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.616  -2.216  -2.341  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.890  -2.938  -1.896  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.439  -2.276  -0.631  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.325  -2.051   0.332  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -11.484  -1.237   1.339  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -12.619  -0.613   1.502  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -10.508  -1.046   2.182  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.209  -1.291  -2.343  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.518  -3.416  -0.938  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.561  -1.251  -1.855  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.634  -2.081  -3.412  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -12.629  -2.882  -2.683  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.662  -3.973  -1.689  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.892  -1.332  -0.885  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.179  -2.921  -0.181  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.471  -2.515   0.209  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -13.367  -0.760   0.854  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -12.742   0.010   2.275  1.00  0.00           H  
ATOM    501 HH21 ARG A  30      -9.638  -1.523   2.056  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -10.629  -0.424   2.955  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.785  -4.002  -4.096  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.601  -5.123  -5.062  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.559  -6.095  -4.507  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.445  -7.221  -4.950  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.100  -4.566  -6.398  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.172  -3.674  -7.025  1.00  0.00           C  
ATOM    509  CD  GLU A  31     -10.386  -4.526  -7.403  1.00  0.00           C  
ATOM    510  OE1 GLU A  31     -10.241  -5.737  -7.457  1.00  0.00           O  
ATOM    511  OE2 GLU A  31     -11.438  -3.954  -7.630  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.548  -3.087  -4.357  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.539  -5.637  -5.210  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.204  -3.986  -6.232  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.879  -5.383  -7.069  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.469  -2.915  -6.316  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.775  -3.205  -7.912  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.785  -5.658  -3.550  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.732  -6.542  -2.974  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.314  -7.410  -1.853  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.785  -8.457  -1.536  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.602  -5.677  -2.415  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.360  -6.540  -2.197  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.521  -6.560  -3.476  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.566  -7.702  -3.424  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.941  -8.079  -4.506  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.159  -7.462  -5.636  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.098  -9.075  -4.459  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.887  -4.741  -3.221  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.338  -7.180  -3.751  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.374  -4.887  -3.116  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.910  -5.248  -1.474  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.774  -6.129  -1.387  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.660  -7.547  -1.950  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.170  -6.671  -4.331  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.972  -5.633  -3.560  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.405  -8.169  -2.578  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.806  -6.700  -5.672  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.680  -7.750  -6.464  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       0.068  -9.548  -3.595  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.381  -9.363  -5.288  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.394  -6.995  -1.249  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.987  -7.812  -0.149  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.412  -7.370   1.199  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.688  -7.961   2.224  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.815  -6.152  -1.517  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.060  -7.682  -0.144  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.752  -8.853  -0.311  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.614  -6.336   1.210  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.029  -5.864   2.498  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.761  -4.604   2.963  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.450  -3.956   2.200  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.547  -5.540   2.300  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.859  -6.701   1.579  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.386  -6.360   1.355  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.965  -7.964   2.435  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.404  -5.871   0.374  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.132  -6.637   3.245  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.452  -4.641   1.709  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.080  -5.390   3.262  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.340  -6.867   0.626  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -1.920  -7.142   0.774  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.886  -6.273   2.308  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.309  -5.422   0.822  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.810  -7.710   3.474  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.212  -8.674   2.123  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.945  -8.402   2.313  1.00  0.00           H  
ATOM    568  N   PHE A  35      -6.622  -4.253   4.212  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.308  -3.034   4.723  1.00  0.00           C  
ATOM    570  C   PHE A  35      -8.799  -3.110   4.390  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -6.698  -1.799   4.059  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -5.322  -1.548   4.629  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -4.208  -2.201   4.085  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -5.159  -0.665   5.702  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -2.934  -1.967   4.613  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -3.884  -0.431   6.230  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -2.771  -1.084   5.686  1.00  0.00           C  
ATOM    578  H   PHE A  35      -6.069  -4.794   4.814  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -7.180  -2.969   5.793  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -6.622  -1.964   2.995  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -7.326  -0.941   4.247  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -4.334  -2.883   3.257  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -6.018  -0.161   6.121  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -2.074  -2.470   4.193  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -3.759   0.251   7.059  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -1.787  -0.904   6.094  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  CA  LEU A   1      -0.520  -2.350   8.807  1.00  0.00           C  
ATOM      2  C   LEU A   1       0.565  -3.296   8.292  1.00  0.00           C  
ATOM      3  O   LEU A   1       0.900  -3.296   7.123  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -1.570  -2.136   7.715  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.371  -3.424   7.519  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -3.487  -3.496   8.563  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.984  -3.434   6.117  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.700  -0.714   8.390  1.00  0.00           H  
ATOM      9  H2  LEU A   1       0.666  -1.153  10.030  1.00  0.00           H  
ATOM     10  H3  LEU A   1      -0.656  -0.341   9.338  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.989  -2.781   9.679  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -2.237  -1.338   8.009  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.081  -1.875   6.790  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.715  -4.276   7.634  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -4.141  -4.326   8.334  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -4.053  -2.577   8.548  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -3.054  -3.638   9.543  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.199  -3.534   5.382  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.517  -2.509   5.952  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -3.668  -4.265   6.029  1.00  0.00           H  
ATOM     21  N   SER A   2       1.119  -4.103   9.154  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.181  -5.048   8.712  1.00  0.00           C  
ATOM     23  C   SER A   2       3.171  -4.315   7.804  1.00  0.00           C  
ATOM     24  O   SER A   2       3.243  -4.569   6.617  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.546  -6.206   7.943  1.00  0.00           C  
ATOM     26  OG  SER A   2       2.420  -7.328   7.975  1.00  0.00           O  
ATOM     27  H   SER A   2       0.836  -4.088  10.092  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.703  -5.433   9.576  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.609  -6.474   8.401  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.370  -5.904   6.919  1.00  0.00           H  
ATOM     31  HG  SER A   2       2.427  -7.671   8.871  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.937  -3.411   8.350  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.930  -2.679   7.515  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.843  -3.695   6.829  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.314  -3.479   5.730  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.764  -1.752   8.401  1.00  0.00           C  
ATOM     37  CG  ASP A   3       4.855  -0.690   9.023  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.757  -0.512   8.524  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.273  -0.074   9.990  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.862  -3.215   9.308  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.413  -2.096   6.767  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.234  -2.329   9.184  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.523  -1.269   7.804  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.089  -4.807   7.467  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.959  -5.844   6.846  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.200  -6.504   5.695  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.677  -6.571   4.580  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.318  -6.903   7.891  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.448  -7.786   7.357  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.730  -8.912   8.353  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       8.090  -8.932   9.391  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.583  -9.733   8.061  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.695  -4.962   8.351  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.860  -5.384   6.470  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.640  -6.416   8.800  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.452  -7.513   8.096  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.152  -8.210   6.407  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.339  -7.192   7.225  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.017  -6.985   5.958  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.220  -7.636   4.882  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.768  -6.575   3.877  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.817  -6.775   2.680  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.991  -8.312   5.494  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.416  -9.325   4.502  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.992  -9.474   3.437  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.411  -9.936   4.825  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.650  -6.915   6.865  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.826  -8.376   4.379  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.276  -8.821   6.404  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.244  -7.567   5.717  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.329  -5.445   4.359  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.881  -4.361   3.439  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.980  -4.061   2.415  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.774  -4.160   1.223  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.591  -3.098   4.252  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.211  -1.973   3.318  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.208  -1.203   2.707  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.861  -1.699   3.065  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.855  -0.159   1.843  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.509  -0.657   2.201  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.507   0.113   1.590  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.295  -5.307   5.328  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.984  -4.672   2.925  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.777  -3.290   4.936  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.472  -2.819   4.810  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.250  -1.414   2.904  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.093  -2.293   3.537  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.625   0.434   1.372  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.531  -0.445   2.006  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.235   0.919   0.923  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.142  -3.687   2.874  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.248  -3.356   1.932  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.417  -4.482   0.907  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.715  -4.244  -0.247  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.549  -3.182   2.721  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.647  -2.665   1.790  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.948  -2.504   2.577  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.558  -1.182   2.259  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.743  -0.827   1.018  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.391  -1.628   0.051  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.281   0.329   0.745  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.287  -3.618   3.841  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.016  -2.435   1.416  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.390  -2.472   3.520  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.850  -4.132   3.138  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.797  -3.367   0.985  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.354  -1.707   1.385  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.739  -2.559   3.634  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.632  -3.295   2.306  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.824  -0.578   2.985  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       9.977  -2.513   0.260  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.532  -1.355  -0.901  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.552   0.943   1.487  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.424   0.602  -0.206  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.240  -5.706   1.320  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.387  -6.846   0.371  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.248  -6.835  -0.655  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.399  -7.305  -1.764  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.340  -8.160   1.154  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.017  -5.877   2.258  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.334  -6.769  -0.142  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.341  -8.315   1.533  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       7.035  -8.116   1.978  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.606  -8.978   0.500  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.103  -6.328  -0.288  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.953  -6.317  -1.240  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.168  -5.291  -2.359  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.999  -5.595  -3.523  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.670  -5.972  -0.483  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.519  -5.819  -1.479  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.341  -7.094   0.504  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.993  -5.972   0.619  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.849  -7.299  -1.677  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.806  -5.044   0.053  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.420  -5.801  -0.946  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.526  -6.652  -2.168  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.639  -4.897  -2.029  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       2.234  -7.370   1.045  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.968  -7.951  -0.036  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.591  -6.752   1.201  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.509  -4.075  -2.028  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.705  -3.050  -3.095  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.018  -1.758  -2.660  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.613  -2.108  -2.241  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.344  -2.447  -0.912  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.325  -2.390   0.011  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.594  -2.158  -3.199  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.860  -1.844  -4.483  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.055  -2.847  -0.541  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.203  -3.186   0.738  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.700  -2.530  -2.822  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.689  -2.545  -3.738  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.967  -2.890  -1.496  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.206  -3.284  -1.141  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.193  -2.810  -3.342  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.574  -2.167  -4.300  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.614  -3.832  -1.085  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.248  -3.401  -4.009  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.988  -1.060  -3.486  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.553  -1.320  -1.830  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.039  -3.327  -2.499  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.501  -3.130  -2.706  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.906  -1.730  -2.241  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.886  -1.175  -2.696  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.716  -3.850  -1.736  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.046  -3.870  -2.139  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.732  -3.237  -3.755  1.00  0.00           H  
ATOM    168  N   MET A  12       7.163  -1.156  -1.336  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.510   0.208  -0.845  1.00  0.00           C  
ATOM    170  C   MET A  12       6.871   0.433   0.526  1.00  0.00           C  
ATOM    171  O   MET A  12       5.866  -0.163   0.860  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.990   1.257  -1.832  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.462   1.294  -1.777  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.804   1.608  -3.434  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.361   3.325  -3.578  1.00  0.00           C  
ATOM    176  H   MET A  12       6.378  -1.621  -0.978  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.583   0.296  -0.761  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.385   2.227  -1.567  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.306   0.999  -2.831  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.091   0.345  -1.417  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.145   2.082  -1.110  1.00  0.00           H  
ATOM    182  HE1 MET A  12       4.978   3.750  -4.495  1.00  0.00           H  
ATOM    183  HE2 MET A  12       6.438   3.355  -3.592  1.00  0.00           H  
ATOM    184  HE3 MET A  12       4.997   3.891  -2.731  1.00  0.00           H  
ATOM    185  N   THR A  13       7.448   1.289   1.326  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.878   1.548   2.679  1.00  0.00           C  
ATOM    187  C   THR A  13       5.557   2.306   2.543  1.00  0.00           C  
ATOM    188  O   THR A  13       5.321   2.989   1.567  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.862   2.390   3.492  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.408   3.405   2.662  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.987   1.500   4.022  1.00  0.00           C  
ATOM    192  H   THR A  13       8.256   1.760   1.037  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.705   0.609   3.184  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.345   2.844   4.323  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.680   3.871   2.245  1.00  0.00           H  
ATOM    196 HG21 THR A  13       8.575   0.759   4.690  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.704   2.107   4.556  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.477   1.008   3.195  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.695   2.196   3.517  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.393   2.918   3.444  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.647   4.408   3.203  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.839   5.096   2.612  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.630   2.737   4.760  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.300   1.255   4.965  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.256   1.117   6.079  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.059   1.609   5.574  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.154   1.377   6.250  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.110   0.688   7.359  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.296   1.841   5.819  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.903   1.638   4.296  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.805   2.517   2.631  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.240   3.090   5.578  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.714   3.308   4.722  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.910   0.845   4.045  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.196   0.724   5.246  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.161   0.085   6.367  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.567   1.698   6.936  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.099   2.118   4.738  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.236   0.333   7.694  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -1.947   0.528   7.882  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.332   2.370   4.971  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.130   1.681   6.345  1.00  0.00           H  
ATOM    223  N   SER A  15       4.766   4.914   3.651  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.053   6.364   3.452  1.00  0.00           C  
ATOM    225  C   SER A  15       5.101   6.658   1.953  1.00  0.00           C  
ATOM    226  O   SER A  15       4.531   7.621   1.479  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.397   6.720   4.088  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.389   6.322   5.453  1.00  0.00           O  
ATOM    229  H   SER A  15       5.415   4.343   4.114  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.269   6.953   3.909  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.191   6.205   3.573  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.555   7.788   4.015  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.795   5.573   5.540  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.771   5.830   1.201  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.857   6.057  -0.267  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.514   5.700  -0.905  1.00  0.00           C  
ATOM    237  O   ALA A  16       4.004   6.414  -1.746  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.956   5.172  -0.856  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.212   5.052   1.603  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.086   7.095  -0.460  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.921   5.602  -0.637  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.826   5.104  -1.927  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.893   4.185  -0.422  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.934   4.599  -0.509  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.624   4.195  -1.090  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.609   5.319  -0.872  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.734   5.545  -1.684  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.130   2.919  -0.404  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.969   2.346  -1.182  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.187   1.760  -2.435  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.325   2.397  -0.649  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.112   1.229  -3.156  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.400   1.865  -1.371  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.182   1.280  -2.624  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.360   4.040   0.176  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.738   4.014  -2.148  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.932   2.197  -0.368  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.809   3.151   0.601  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.185   1.720  -2.846  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.494   2.848   0.317  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.280   0.777  -4.123  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.399   1.904  -0.960  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.012   0.870  -3.181  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.722   6.029   0.217  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.766   7.140   0.484  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.917   8.207  -0.604  1.00  0.00           C  
ATOM    267  O   ALA A  18       0.222   9.202  -0.612  1.00  0.00           O  
ATOM    268  CB  ALA A  18       1.076   7.759   1.849  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.438   5.834   0.857  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.243   6.758   0.480  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.986   8.335   1.785  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       1.196   6.974   2.581  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.262   8.406   2.144  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.828   8.007  -1.517  1.00  0.00           N  
ATOM    275  CA  ASN A  19       2.035   9.008  -2.603  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.881   8.942  -3.612  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.599   9.899  -4.305  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.352   8.702  -3.323  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.230   7.369  -4.064  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       2.592   6.452  -3.588  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.821   7.222  -5.218  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.382   7.199  -1.485  1.00  0.00           H  
ATOM    283  HA  ASN A  19       2.084   9.998  -2.176  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.568   9.490  -4.030  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       4.150   8.638  -2.600  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       4.336   7.962  -5.603  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       3.749   6.371  -5.700  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.219   7.820  -3.707  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.922   7.696  -4.668  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.160   8.404  -4.105  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.313   8.533  -2.909  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.246   6.215  -4.874  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.049   5.409  -4.965  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.288   3.940  -5.230  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.909   5.948  -6.111  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.476   7.054  -3.152  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.646   8.140  -5.613  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.834   5.858  -4.041  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.808   6.095  -5.788  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.592   5.491  -4.033  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -1.095   3.881  -5.945  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.587   3.466  -4.307  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.583   3.438  -5.626  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.679   5.230  -6.351  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.366   6.879  -5.809  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       0.289   6.115  -6.978  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.043   8.854  -4.962  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.297   9.541  -4.534  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.984   8.816  -3.372  1.00  0.00           C  
ATOM    310  O   PRO A  21      -5.073   7.605  -3.344  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.160   9.513  -5.795  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.177   9.587  -6.914  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.959   8.777  -6.453  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.087  10.564  -4.267  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.723   8.589  -5.846  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.821  10.363  -5.824  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.600   9.160  -7.814  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.887  10.613  -7.086  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -3.038   7.754  -6.791  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -2.045   9.228  -6.806  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.454   9.557  -2.407  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.108   8.935  -1.217  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.206   7.954  -1.648  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.321   6.870  -1.113  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.726  10.041  -0.357  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.302   9.436   0.924  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.165   8.878   1.784  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.044  10.522   1.707  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.362  10.532  -2.456  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.367   8.408  -0.637  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.965  10.764  -0.103  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.516  10.529  -0.908  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -7.987   8.639   0.671  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.948   7.865   1.480  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.463   8.886   2.823  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.285   9.490   1.657  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -8.867  10.893   1.113  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -7.366  11.333   1.928  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.423  10.108   2.629  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.022   8.327  -2.593  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.119   7.416  -3.035  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.547   6.232  -3.825  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.013   5.116  -3.707  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.097   8.194  -3.918  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.432   8.544  -5.210  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.849   9.732  -5.488  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.274   7.722  -6.402  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.343   9.693  -6.774  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.579   8.474  -7.379  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.661   6.410  -6.728  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.279   7.943  -8.634  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.362   5.873  -7.990  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.671   6.638  -8.941  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.926   9.212  -3.003  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.644   7.044  -2.168  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.968   7.586  -4.114  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.397   9.100  -3.411  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.789  10.576  -4.815  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.871  10.428  -7.219  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.193   5.812  -6.002  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.748   8.538  -9.363  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.664   4.863  -8.229  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.444   6.218  -9.910  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.556   6.467  -4.639  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.974   5.356  -5.450  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.367   4.282  -4.541  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.520   3.101  -4.781  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.882   5.910  -6.364  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.356   4.789  -7.262  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.349   5.360  -8.260  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.978   4.900  -7.905  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -2.017   4.982  -8.783  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.266   5.433  -9.982  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.809   4.603  -8.466  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.200   7.375  -4.729  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.751   4.912  -6.055  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.291   6.702  -6.976  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -5.073   6.299  -5.765  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.873   4.038  -6.652  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.179   4.341  -7.798  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.599   5.019  -9.255  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.383   6.439  -8.228  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.795   4.547  -7.009  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.193   5.715 -10.226  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.531   5.493 -10.657  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.619   4.251  -7.550  1.00  0.00           H  
ATOM    387 HH22 ARG A  24      -0.072   4.665  -9.141  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.665   4.674  -3.514  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -5.051   3.659  -2.608  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.105   2.631  -2.188  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.842   1.446  -2.145  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.473   4.351  -1.374  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.282   5.223  -1.790  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.699   5.910  -0.554  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.826   7.108  -0.392  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.061   5.195   0.331  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.531   5.630  -3.345  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.255   3.153  -3.134  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.232   4.967  -0.916  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.139   3.604  -0.667  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.524   4.604  -2.251  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.611   5.973  -2.494  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -1.960   4.228   0.197  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.685   5.622   1.128  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.301   3.063  -1.887  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.361   2.085  -1.505  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.639   1.179  -2.704  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.872  -0.006  -2.567  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.644   2.823  -1.118  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.395   3.666   0.133  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.667   4.442   0.492  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.508   4.676  -0.354  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.842   4.852   1.718  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.504   4.022  -1.924  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -8.020   1.489  -0.671  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.946   3.465  -1.932  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.424   2.104  -0.917  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.125   3.019   0.956  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.593   4.363  -0.055  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.164   4.663   2.400  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.652   5.350   1.957  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.606   1.734  -3.884  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.850   0.920  -5.108  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.765  -0.154  -5.231  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.052  -1.324  -5.392  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.803   1.835  -6.336  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.277   1.066  -7.572  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -8.483   0.709  -8.420  1.00  0.00           O  
ATOM    429  ND2 ASN A  27     -10.546   0.794  -7.710  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.415   2.692  -3.966  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.820   0.450  -5.044  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.447   2.687  -6.173  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.790   2.175  -6.494  1.00  0.00           H  
ATOM    434 HD21 ASN A  27     -11.187   1.081  -7.025  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.858   0.301  -8.498  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.521   0.237  -5.166  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.415  -0.758  -5.273  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.365  -1.635  -4.018  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.955  -2.778  -4.068  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.079  -0.021  -5.404  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.140   0.981  -6.557  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.756   1.600  -6.761  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.568   0.260  -7.838  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.313   1.188  -5.052  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.568  -1.378  -6.142  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.869   0.505  -4.484  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.292  -0.736  -5.595  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.852   1.759  -6.322  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.835   2.453  -7.420  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.095   0.867  -7.199  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.360   1.917  -5.808  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.643   0.159  -7.853  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.114  -0.719  -7.869  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.247   0.832  -8.697  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.753  -1.108  -2.889  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.707  -1.919  -1.638  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.919  -2.852  -1.558  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.794  -4.005  -1.197  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.689  -0.983  -0.428  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.305  -0.338  -0.311  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.264   0.574   0.916  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.292   1.643   0.768  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.645   2.360   1.800  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.099   2.142   2.967  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.545   3.294   1.665  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.053  -0.175  -2.859  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.806  -2.513  -1.637  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.438  -0.215  -0.554  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.898  -1.547   0.468  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.556  -1.110  -0.212  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.104   0.246  -1.197  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.469  -0.004   1.804  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.285   1.024   0.998  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.703   1.807  -0.104  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.409   1.427   3.071  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.372   2.694   3.756  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.962   3.459   0.771  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.818   3.844   2.454  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.090  -2.379  -1.888  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.284  -3.271  -1.822  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.129  -4.387  -2.858  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.409  -5.538  -2.589  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.554  -2.465  -2.111  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.885  -1.589  -0.901  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.173  -0.810  -1.171  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.003   0.013  -2.402  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.046   0.532  -2.991  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.240   0.327  -2.507  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.892   1.256  -4.065  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.184  -1.448  -2.178  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.351  -3.705  -0.836  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.392  -1.839  -2.977  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.375  -3.139  -2.302  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.018  -2.213  -0.029  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -10.076  -0.895  -0.728  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.991  -1.499  -1.309  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.385  -0.163  -0.332  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -11.108   0.166  -2.769  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.357  -0.229  -1.684  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.038   0.726  -2.959  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.977   1.413  -4.436  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.689   1.656  -4.517  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.673  -4.058  -4.036  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.481  -5.104  -5.080  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.417  -6.095  -4.606  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.272  -7.174  -5.145  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.005  -4.447  -6.380  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.153  -3.661  -7.015  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -8.665  -3.002  -8.307  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -7.467  -3.015  -8.540  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -9.496  -2.496  -9.042  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.448  -3.125  -4.230  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.413  -5.624  -5.254  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.189  -3.774  -6.162  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.670  -5.208  -7.067  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.970  -4.332  -7.238  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.490  -2.897  -6.330  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.658  -5.724  -3.611  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.583  -6.627  -3.109  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.070  -7.417  -1.889  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.388  -8.297  -1.404  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.365  -5.788  -2.721  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.097  -6.627  -2.880  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.529  -6.431  -4.286  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -3.371  -7.169  -5.268  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -3.277  -6.899  -6.542  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -2.451  -5.976  -6.955  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -4.009  -7.551  -7.403  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.786  -4.843  -3.201  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.303  -7.316  -3.893  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.306  -4.920  -3.363  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.459  -5.471  -1.694  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.366  -6.316  -2.148  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.334  -7.669  -2.732  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.527  -5.379  -4.532  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.516  -6.810  -4.322  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -3.994  -7.858  -4.958  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.891  -5.475  -6.294  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -2.379  -5.770  -7.930  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -4.643  -8.257  -7.086  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -3.937  -7.346  -8.378  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.236  -7.117  -1.387  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.744  -7.864  -0.199  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.331  -7.142   1.087  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.680  -7.550   2.177  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.779  -6.408  -1.791  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.820  -7.929  -0.247  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.324  -8.859  -0.195  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.594  -6.071   0.973  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.166  -5.329   2.194  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.965  -4.029   2.312  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.165  -3.323   1.344  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.676  -4.997   2.098  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.895  -6.251   1.703  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.401  -5.927   1.653  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.143  -7.352   2.737  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.325  -5.754   0.085  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.344  -5.941   3.066  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.526  -4.229   1.354  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.325  -4.645   3.056  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.223  -6.587   0.731  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.248  -5.021   1.086  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.872  -6.741   1.182  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.029  -5.789   2.658  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.356  -8.089   2.674  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -5.094  -7.823   2.541  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.152  -6.920   3.727  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.426  -3.710   3.488  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.217  -2.460   3.664  1.00  0.00           C  
ATOM    570  C   PHE A  35      -8.479  -2.226   5.153  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -9.548  -2.601   2.924  1.00  0.00           C  
ATOM    572  CG  PHE A  35     -10.400  -3.642   3.612  1.00  0.00           C  
ATOM    573  CD1 PHE A  35     -10.238  -4.996   3.299  1.00  0.00           C  
ATOM    574  CD2 PHE A  35     -11.351  -3.252   4.564  1.00  0.00           C  
ATOM    575  CE1 PHE A  35     -11.027  -5.961   3.937  1.00  0.00           C  
ATOM    576  CE2 PHE A  35     -12.139  -4.217   5.201  1.00  0.00           C  
ATOM    577  CZ  PHE A  35     -11.977  -5.572   4.888  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.255  -4.294   4.257  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -7.666  -1.624   3.259  1.00  0.00           H  
ATOM    580  HB2 PHE A  35     -10.064  -1.651   2.932  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -9.365  -2.903   1.905  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -9.505  -5.296   2.565  1.00  0.00           H  
ATOM    583  HD2 PHE A  35     -11.476  -2.207   4.806  1.00  0.00           H  
ATOM    584  HE1 PHE A  35     -10.901  -7.006   3.694  1.00  0.00           H  
ATOM    585  HE2 PHE A  35     -12.873  -3.917   5.935  1.00  0.00           H  
ATOM    586  HZ  PHE A  35     -12.585  -6.317   5.379  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  CA  LEU A   1       1.056  -1.843  10.548  1.00  0.00           C  
ATOM      2  C   LEU A   1       2.003  -2.920  10.016  1.00  0.00           C  
ATOM      3  O   LEU A   1       3.187  -2.911  10.293  1.00  0.00           O  
ATOM      4  CB  LEU A   1       0.426  -1.094   9.373  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -0.823  -0.351   9.852  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -0.425   0.703  10.885  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -1.496   0.333   8.660  1.00  0.00           C  
ATOM      8  H1  LEU A   1       1.843   0.045  10.934  1.00  0.00           H  
ATOM      9  H2  LEU A   1       2.791  -1.235  11.523  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.359  -0.798  12.324  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.279  -2.307  11.139  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       1.137  -0.384   8.975  1.00  0.00           H  
ATOM     13  HB3 LEU A   1       0.150  -1.797   8.602  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.509  -1.055  10.301  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -0.244   0.224  11.837  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.223   1.423  10.991  1.00  0.00           H  
ATOM     17 HD13 LEU A   1       0.473   1.206  10.560  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -2.484   0.663   8.946  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -1.574  -0.366   7.840  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -0.906   1.184   8.353  1.00  0.00           H  
ATOM     21  N   SER A   2       1.493  -3.847   9.255  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.366  -4.921   8.704  1.00  0.00           C  
ATOM     23  C   SER A   2       3.375  -4.310   7.732  1.00  0.00           C  
ATOM     24  O   SER A   2       3.325  -4.548   6.541  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.506  -5.950   7.968  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.271  -6.107   8.654  1.00  0.00           O  
ATOM     27  H   SER A   2       0.536  -3.838   9.045  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.892  -5.405   9.513  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.314  -5.609   6.965  1.00  0.00           H  
ATOM     30  HB3 SER A   2       2.032  -6.895   7.930  1.00  0.00           H  
ATOM     31  HG  SER A   2      -0.345  -5.458   8.307  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.294  -3.527   8.227  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.309  -2.914   7.326  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.087  -4.029   6.627  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.511  -3.891   5.496  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.270  -2.050   8.145  1.00  0.00           C  
ATOM     37  CG  ASP A   3       7.040  -2.935   9.127  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       6.564  -4.021   9.414  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.093  -2.512   9.574  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.319  -3.345   9.190  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.813  -2.302   6.586  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.964  -1.556   7.481  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       5.709  -1.310   8.696  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.270  -5.138   7.290  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.004  -6.270   6.658  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.141  -6.863   5.545  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.571  -7.005   4.418  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.289  -7.345   7.709  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.300  -8.350   7.151  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.505  -9.481   8.160  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       7.866  -9.444   9.198  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.297 -10.364   7.877  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.918  -5.229   8.200  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.935  -5.911   6.243  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.693  -6.882   8.597  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.373  -7.859   7.955  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.925  -8.758   6.222  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.242  -7.853   6.973  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.919  -7.202   5.854  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.023  -7.785   4.818  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.605  -6.686   3.839  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.602  -6.877   2.639  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.778  -8.367   5.490  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.077  -9.327   4.527  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.577  -9.503   3.428  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.052  -9.871   4.904  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.591  -7.070   6.768  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.544  -8.566   4.285  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.068  -8.900   6.384  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.102  -7.566   5.751  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.253  -5.536   4.344  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.840  -4.419   3.450  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.951  -4.125   2.438  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.749  -4.194   1.241  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.582  -3.168   4.292  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.216  -2.016   3.386  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.220  -1.203   2.845  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.873  -1.760   3.089  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.880  -0.136   2.007  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.533  -0.692   2.249  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.536   0.121   1.709  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.262  -5.407   5.315  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.937  -4.692   2.925  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.771  -3.358   4.979  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.474  -2.918   4.847  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.257  -1.401   3.076  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.098  -2.387   3.505  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.655   0.491   1.590  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.504  -0.494   2.019  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.274   0.945   1.062  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.119  -3.790   2.908  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.238  -3.467   1.978  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.380  -4.573   0.928  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.723  -4.319  -0.211  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.540  -3.349   2.776  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.681  -2.950   1.839  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.958  -2.738   2.652  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.470  -4.058   3.121  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.684  -4.161   3.590  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.450  -3.108   3.655  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.129  -5.318   3.995  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.262  -3.746   3.877  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.035  -2.530   1.485  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.424  -2.597   3.543  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.771  -4.298   3.237  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.841  -3.732   1.112  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.424  -2.032   1.331  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.704  -2.263   2.035  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.743  -2.108   3.502  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.895  -4.850   3.074  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.109  -2.220   3.344  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.380  -3.187   4.014  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.540  -6.125   3.946  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.058  -5.398   4.355  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.131  -5.797   1.300  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.251  -6.917   0.323  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.121  -6.845  -0.710  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.273  -7.279  -1.835  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.156  -8.248   1.073  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.871  -5.982   2.226  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.205  -6.857  -0.180  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.048  -9.052   0.361  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       5.300  -8.234   1.732  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       7.054  -8.400   1.653  1.00  0.00           H  
ATOM    125  N   VAL A   9       3.984  -6.328  -0.334  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.842  -6.263  -1.293  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.041  -5.142  -2.320  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.911  -5.358  -3.509  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.544  -6.010  -0.522  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.400  -5.792  -1.514  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.230  -7.221   0.359  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.874  -6.001   0.583  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.763  -7.207  -1.811  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.658  -5.131   0.095  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.492  -4.813  -1.961  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.544  -5.865  -0.995  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.447  -6.546  -2.287  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.457  -6.959   1.067  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.121  -7.520   0.892  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.889  -8.038  -0.260  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.327  -3.946  -1.884  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.501  -2.830  -2.861  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.759  -1.603  -2.333  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.374  -2.043  -1.941  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.119  -2.476  -0.635  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.102  -2.455   0.286  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.352  -2.056  -2.897  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.604  -1.651  -4.158  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.157  -2.934  -0.288  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.401  -3.362   0.966  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.930  -2.489  -2.544  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.921  -2.474  -3.457  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.182  -2.943  -1.244  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.408  -3.393  -0.912  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.982  -2.517  -3.062  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.337  -1.520  -3.659  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.407  -3.776  -0.922  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.070  -3.119  -3.807  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.698  -0.849  -3.105  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.279  -1.204  -1.471  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.850  -3.360  -2.584  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.307  -3.095  -2.753  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.631  -1.671  -2.299  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.667  -1.128  -2.624  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.548  -4.169  -2.122  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.870  -3.800  -2.159  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.572  -3.206  -3.793  1.00  0.00           H  
ATOM    168  N   MET A  12       6.755  -1.062  -1.547  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.015   0.329  -1.082  1.00  0.00           C  
ATOM    170  C   MET A  12       6.530   0.481   0.362  1.00  0.00           C  
ATOM    171  O   MET A  12       5.730  -0.297   0.844  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.271   1.320  -1.979  1.00  0.00           C  
ATOM    173  CG  MET A  12       7.256   2.356  -2.524  1.00  0.00           C  
ATOM    174  SD  MET A  12       8.297   1.591  -3.792  1.00  0.00           S  
ATOM    175  CE  MET A  12       7.170   1.831  -5.186  1.00  0.00           C  
ATOM    176  H   MET A  12       5.927  -1.520  -1.289  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.075   0.530  -1.127  1.00  0.00           H  
ATOM    178  HB2 MET A  12       5.815   0.787  -2.803  1.00  0.00           H  
ATOM    179  HB3 MET A  12       5.505   1.820  -1.407  1.00  0.00           H  
ATOM    180  HG2 MET A  12       6.708   3.180  -2.956  1.00  0.00           H  
ATOM    181  HG3 MET A  12       7.877   2.719  -1.718  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.275   1.246  -5.030  1.00  0.00           H  
ATOM    183  HE2 MET A  12       7.650   1.513  -6.098  1.00  0.00           H  
ATOM    184  HE3 MET A  12       6.913   2.879  -5.264  1.00  0.00           H  
ATOM    185  N   THR A  13       7.009   1.476   1.057  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.573   1.681   2.467  1.00  0.00           C  
ATOM    187  C   THR A  13       5.256   2.461   2.489  1.00  0.00           C  
ATOM    188  O   THR A  13       4.945   3.196   1.573  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.641   2.477   3.220  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.053   3.580   2.425  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.844   1.578   3.511  1.00  0.00           C  
ATOM    192  H   THR A  13       7.659   2.087   0.651  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.433   0.723   2.945  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.233   2.837   4.152  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.265   3.987   2.054  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.295   1.269   2.579  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.517   0.706   4.059  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.568   2.123   4.098  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.482   2.309   3.528  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.191   3.049   3.611  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.447   4.544   3.405  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.598   5.265   2.920  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.556   2.824   4.986  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.026   1.391   5.080  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.581   1.348   4.568  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.262   2.234   5.422  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.465   2.572   5.036  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.927   2.161   3.886  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.209   3.319   5.806  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.750   1.707   4.255  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.522   2.690   2.843  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.297   2.989   5.753  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.739   3.520   5.120  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       2.645   0.740   4.479  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       2.052   1.066   6.108  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.541   1.694   3.550  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.215   0.331   4.612  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.083   2.552   6.283  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -1.360   1.587   3.294  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -2.854   2.410   3.602  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -1.858   3.634   6.688  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.135   3.564   5.520  1.00  0.00           H  
ATOM    223  N   SER A  15       4.610   5.018   3.764  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.903   6.469   3.586  1.00  0.00           C  
ATOM    225  C   SER A  15       4.950   6.787   2.092  1.00  0.00           C  
ATOM    226  O   SER A  15       4.362   7.744   1.631  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.251   6.809   4.225  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.428   8.219   4.226  1.00  0.00           O  
ATOM    229  H   SER A  15       5.288   4.422   4.146  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.126   7.055   4.054  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.275   6.447   5.239  1.00  0.00           H  
ATOM    232  HB3 SER A  15       7.044   6.336   3.658  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.559   8.626   4.219  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.639   5.982   1.331  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.724   6.233  -0.134  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.403   5.824  -0.787  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.866   6.526  -1.622  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.865   5.406  -0.727  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.094   5.208   1.723  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.907   7.283  -0.312  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.793   5.673  -0.242  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.942   5.606  -1.786  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.667   4.357  -0.571  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.871   4.693  -0.409  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.585   4.237  -1.006  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.518   5.312  -0.784  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.658   5.526  -1.614  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.144   2.932  -0.339  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.966   2.356  -1.088  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.126   1.902  -2.403  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.287   2.274  -0.468  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.035   1.368  -3.098  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.379   1.741  -1.163  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.218   1.286  -2.478  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.317   4.145   0.272  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.717   4.073  -2.066  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.961   2.226  -0.354  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.857   3.130   0.684  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.093   1.965  -2.881  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.412   2.625   0.546  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.159   1.018  -4.111  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.346   1.678  -0.685  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.060   0.874  -3.014  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.573   5.993   0.327  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.566   7.056   0.598  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.692   8.153  -0.462  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.171   8.995  -0.605  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.820   7.657   1.982  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.279   5.807   0.982  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.427   6.633   0.565  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.247   8.566   2.091  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       1.872   7.880   2.090  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.522   6.950   2.742  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.768   8.150  -1.202  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.964   9.195  -2.248  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.852   9.104  -3.302  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.442  10.097  -3.868  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.320   8.980  -2.925  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.436   9.128  -1.889  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       4.204   9.592  -0.791  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.646   8.751  -2.195  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.452   7.462  -1.065  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.944  10.171  -1.788  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.354   7.991  -3.357  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.454   9.718  -3.702  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.833   8.376  -3.081  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.368   8.840  -1.539  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.372   7.921  -3.579  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.707   7.766  -4.604  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.992   8.449  -4.121  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.229   8.562  -2.937  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.987   6.277  -4.820  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.294   5.568  -5.263  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.031   4.066  -5.364  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.727   6.103  -6.631  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.724   7.131  -3.118  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.387   8.210  -5.535  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.336   5.841  -3.894  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.743   6.159  -5.580  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.076   5.749  -4.540  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.053   3.630  -4.377  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.792   3.607  -5.979  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.939   3.900  -5.808  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.325   5.358  -7.136  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.309   7.002  -6.499  1.00  0.00           H  
ATOM    306 HD23 LEU A  20      -0.149   6.324  -7.224  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.821   8.896  -5.033  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.105   9.571  -4.685  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.846   8.855  -3.550  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.952   7.645  -3.528  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.897   9.511  -5.990  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.856   9.597  -7.055  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.647   8.823  -6.518  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.923  10.601  -4.424  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.436   8.574  -6.062  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.574  10.347  -6.065  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.219   9.149  -7.971  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.582  10.627  -7.225  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.676   7.797  -6.857  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.727   9.299  -6.816  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.340   9.601  -2.602  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.050   8.988  -1.440  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.123   8.000  -1.916  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.260   6.918  -1.379  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.711  10.099  -0.620  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.357   9.501   0.631  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.272   8.928   1.543  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.122  10.598   1.377  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.232  10.574  -2.646  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.337   8.467  -0.820  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.964  10.821  -0.329  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.469  10.586  -1.216  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.040   8.715   0.344  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -6.061   7.908   1.255  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.615   8.947   2.567  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.375   9.521   1.454  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.496  11.473   1.470  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.391  10.242   2.361  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -9.017  10.850   0.829  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.897   8.365  -2.900  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -8.967   7.446  -3.388  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.352   6.240  -4.108  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.809   5.124  -3.965  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.881   8.205  -4.353  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.132   8.523  -5.606  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.511   9.697  -5.864  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.913   7.679  -6.773  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.926   9.628  -7.115  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.145   8.404  -7.715  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.301   6.369  -7.102  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.776   7.848  -8.940  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.933   5.806  -8.335  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.172   6.544  -9.252  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.785   9.248  -3.309  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.550   7.100  -2.547  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.739   7.593  -4.592  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.212   9.123  -3.889  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.479  10.549  -5.201  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.414  10.347  -7.540  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.888   5.791  -6.403  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.190   8.421  -9.644  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.237   4.798  -8.577  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.891   6.106 -10.198  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.332   6.455  -4.891  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.705   5.320  -5.633  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.142   4.282  -4.657  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.283   3.092  -4.862  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.569   5.850  -6.507  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.993   4.701  -7.337  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.905   5.236  -8.270  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.586   4.672  -7.874  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.585   4.705  -8.711  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.754   5.203  -9.906  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.422   4.235  -8.358  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.985   7.365  -5.005  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.447   4.852  -6.263  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.947   6.618  -7.166  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.793   6.262  -5.880  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.567   3.959  -6.677  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.779   4.252  -7.925  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.132   4.948  -9.287  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.868   6.313  -8.198  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.465   4.285  -6.981  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.648   5.556 -10.179  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.988   5.228 -10.550  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.294   3.848  -7.444  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.345   4.261  -9.001  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.492   4.713  -3.612  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.918   3.732  -2.642  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.992   2.722  -2.228  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.735   1.538  -2.136  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.390   4.469  -1.413  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.223   5.375  -1.824  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.790   6.221  -0.625  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.976   5.828   0.510  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.219   7.375  -0.833  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.368   5.674  -3.470  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.103   3.205  -3.116  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.181   5.068  -0.984  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.044   3.751  -0.683  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.393   4.767  -2.156  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.536   6.027  -2.627  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.072   7.690  -1.750  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.937   7.926  -0.074  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.196   3.168  -1.987  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.273   2.207  -1.608  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.559   1.302  -2.807  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.829   0.126  -2.666  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.547   2.966  -1.230  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.294   3.802   0.026  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.550   4.609   0.366  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.418   4.784  -0.465  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.684   5.109   1.565  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.394   4.125  -2.065  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.946   1.607  -0.771  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.832   3.614  -2.045  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.340   2.259  -1.036  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.051   3.148   0.850  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.472   4.478  -0.152  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.983   4.969   2.236  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.484   5.629   1.792  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.491   1.849  -3.990  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.752   1.039  -5.212  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.717  -0.087  -5.308  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.057  -1.245  -5.460  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.639   1.940  -6.445  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.105   1.178  -7.688  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -8.301   0.780  -8.506  1.00  0.00           O  
ATOM    429  ND2 ASN A  27     -10.380   0.955  -7.861  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.262   2.799  -4.074  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.745   0.615  -5.163  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.256   2.816  -6.307  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.610   2.243  -6.577  1.00  0.00           H  
ATOM    434 HD21 ASN A  27     -11.028   1.275  -7.201  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.688   0.468  -8.655  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.458   0.244  -5.226  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.398  -0.801  -5.319  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.424  -1.696  -4.076  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.079  -2.859  -4.133  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.025  -0.129  -5.406  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.014   0.901  -6.536  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.601   1.468  -6.688  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.435   0.231  -7.846  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.208   1.184  -5.110  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.559  -1.404  -6.201  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.808   0.363  -4.471  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.272  -0.878  -5.601  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.701   1.703  -6.301  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -1.903   0.660  -6.847  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.331   2.004  -5.790  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.572   2.142  -7.531  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.078   0.815  -8.681  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -5.513   0.166  -7.887  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.013  -0.762  -7.894  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.802  -1.160  -2.947  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.822  -1.986  -1.706  1.00  0.00           C  
ATOM    457  C   ARG A  29      -7.029  -2.929  -1.706  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.933  -4.063  -1.279  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.880  -1.066  -0.485  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.504  -0.432  -0.265  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.559   0.518   0.933  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.473   1.652   0.619  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.901   2.431   1.574  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.532   2.219   2.807  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.701   3.423   1.292  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.052  -0.213  -2.911  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.917  -2.574  -1.659  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.614  -0.290  -0.652  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -6.154  -1.641   0.387  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.777  -1.208  -0.077  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.219   0.122  -1.147  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.926  -0.014   1.798  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.569   0.896   1.137  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.752   1.812  -0.306  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.919   1.459   3.023  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.863   2.819   3.538  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.984   3.584   0.347  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -7.031   4.022   2.021  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.163  -2.487  -2.178  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.352  -3.386  -2.188  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.137  -4.486  -3.230  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.515  -5.623  -3.034  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.612  -2.584  -2.527  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.355  -2.235  -1.237  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -10.411  -1.501  -0.283  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.136  -0.365   0.351  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -10.645   0.215   1.412  1.00  0.00           C  
ATOM    488  NH1 ARG A  30      -9.519  -0.204   1.923  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -11.280   1.213   1.962  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.232  -1.572  -2.523  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.466  -3.838  -1.212  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.329  -1.675  -3.038  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.254  -3.172  -3.165  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -12.200  -1.602  -1.468  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.704  -3.142  -0.766  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -10.069  -2.181   0.481  1.00  0.00           H  
ATOM    497  HD3 ARG A  30      -9.563  -1.124  -0.835  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -11.983  -0.051  -0.028  1.00  0.00           H  
ATOM    499 HH11 ARG A  30      -9.032  -0.970   1.502  1.00  0.00           H  
ATOM    500 HH12 ARG A  30      -9.143   0.242   2.736  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.142   1.533   1.570  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -10.904   1.659   2.774  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.521  -4.157  -4.333  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.267  -5.186  -5.381  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.485  -6.347  -4.763  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.499  -7.455  -5.261  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.433  -4.571  -6.510  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.316  -3.677  -7.380  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -9.297  -4.545  -8.172  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -9.057  -5.738  -8.268  1.00  0.00           O  
ATOM    511  OE2 GLU A  31     -10.270  -4.004  -8.669  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.217  -3.235  -4.469  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.205  -5.546  -5.776  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -6.636  -3.980  -6.084  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.012  -5.358  -7.118  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -8.867  -2.991  -6.752  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -7.698  -3.119  -8.068  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.788  -6.091  -3.689  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.986  -7.168  -3.042  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.594  -7.550  -1.687  1.00  0.00           C  
ATOM    521  O   ARG A  32      -6.127  -8.457  -1.027  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.555  -6.671  -2.836  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.874  -6.500  -4.194  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.434  -6.030  -3.987  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.836  -5.672  -5.305  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.741  -4.963  -5.353  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -0.175  -4.560  -4.249  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.214  -4.656  -6.508  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.780  -5.185  -3.316  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.972  -8.036  -3.683  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.573  -5.722  -2.320  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.005  -7.390  -2.248  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -3.875  -7.446  -4.718  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.412  -5.766  -4.776  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.426  -5.165  -3.341  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.858  -6.823  -3.534  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.265  -5.970  -6.134  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -0.580  -4.794  -3.365  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       0.665  -4.018  -4.287  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -0.650  -4.964  -7.354  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.624  -4.114  -6.546  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.627  -6.874  -1.263  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.258  -7.230   0.042  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.229  -7.113   1.170  1.00  0.00           C  
ATOM    545  O   GLY A  33      -6.853  -8.093   1.782  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.989  -6.138  -1.800  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.084  -6.561   0.237  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -8.621  -8.246  -0.001  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.770  -5.924   1.452  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.774  -5.753   2.549  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.201  -4.597   3.456  1.00  0.00           C  
ATOM    552  O   LEU A  34      -5.564  -4.307   4.449  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.400  -5.442   1.952  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.786  -6.722   1.383  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.679  -6.360   0.391  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.193  -7.553   2.524  1.00  0.00           C  
ATOM    557  H   LEU A  34      -7.082  -5.144   0.946  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.717  -6.663   3.128  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.508  -4.713   1.163  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.754  -5.048   2.722  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.551  -7.295   0.877  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -3.122  -6.033  -0.538  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.061  -7.226   0.208  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.075  -5.565   0.800  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -2.490  -8.267   2.122  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.986  -8.077   3.037  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -2.686  -6.900   3.218  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.271  -3.933   3.120  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.735  -2.796   3.963  1.00  0.00           C  
ATOM    570  C   PHE A  35      -9.225  -2.553   3.717  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -6.943  -1.540   3.593  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -5.501  -1.714   4.007  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -4.580  -2.280   3.115  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -5.085  -1.310   5.280  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -3.243  -2.439   3.498  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -3.749  -1.471   5.664  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -2.827  -2.035   4.773  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.769  -4.179   2.312  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -7.575  -3.029   5.005  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -6.995  -1.385   2.526  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -7.362  -0.686   4.103  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -4.900  -2.591   2.132  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -5.796  -0.874   5.967  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -2.532  -2.875   2.812  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -3.428  -1.159   6.647  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -1.796  -2.159   5.069  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  CA  LEU A   1       1.629  -1.980  11.171  1.00  0.00           C  
ATOM      2  C   LEU A   1       2.510  -3.023  10.480  1.00  0.00           C  
ATOM      3  O   LEU A   1       3.711  -3.052  10.659  1.00  0.00           O  
ATOM      4  CB  LEU A   1       0.296  -1.868  10.427  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -0.454  -0.628  10.913  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -1.805  -0.536  10.200  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -0.682  -0.729  12.423  1.00  0.00           C  
ATOM      8  H1  LEU A   1       3.283  -0.768  11.532  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.790   0.014  11.747  1.00  0.00           H  
ATOM     10  H3  LEU A   1       2.368  -0.305  10.181  1.00  0.00           H  
ATOM     11  HA  LEU A   1       1.448  -2.282  12.191  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       0.482  -1.785   9.366  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -0.300  -2.746  10.622  1.00  0.00           H  
ATOM     14  HG  LEU A   1       0.128   0.255  10.693  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -1.653  -0.594   9.132  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -2.279   0.403  10.446  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.436  -1.352  10.519  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -1.473  -0.054  12.714  1.00  0.00           H  
ATOM     19 HD22 LEU A   1       0.227  -0.465  12.942  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -0.961  -1.742  12.677  1.00  0.00           H  
ATOM     21  N   SER A   2       1.922  -3.880   9.691  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.727  -4.918   8.991  1.00  0.00           C  
ATOM     23  C   SER A   2       3.594  -4.255   7.919  1.00  0.00           C  
ATOM     24  O   SER A   2       3.543  -4.611   6.759  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.791  -5.932   8.332  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.392  -5.444   7.058  1.00  0.00           O  
ATOM     27  H   SER A   2       0.952  -3.841   9.561  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.361  -5.424   9.704  1.00  0.00           H  
ATOM     29  HB2 SER A   2       2.302  -6.871   8.208  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.922  -6.079   8.960  1.00  0.00           H  
ATOM     31  HG  SER A   2       1.009  -4.572   7.181  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.395  -3.296   8.298  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.268  -2.622   7.297  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.104  -3.679   6.577  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.413  -3.553   5.409  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.191  -1.629   8.006  1.00  0.00           C  
ATOM     37  CG  ASP A   3       5.353  -0.515   8.636  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       4.196  -0.390   8.268  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.882   0.195   9.475  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.424  -3.021   9.238  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.655  -2.096   6.579  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.748  -2.142   8.776  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.877  -1.200   7.290  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.464  -4.728   7.265  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.266  -5.804   6.618  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.399  -6.508   5.575  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.773  -6.638   4.426  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.712  -6.815   7.675  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.775  -7.741   7.079  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.147  -8.816   8.101  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       8.571  -8.808   9.177  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.002  -9.629   7.792  1.00  0.00           O  
ATOM     53  H   GLU A   4       6.201  -4.812   8.206  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.132  -5.371   6.139  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       8.125  -6.290   8.524  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.864  -7.403   7.991  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.385  -8.211   6.188  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.655  -7.166   6.828  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.238  -6.957   5.966  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.341  -7.648   4.999  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.869  -6.644   3.945  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.815  -6.942   2.768  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.130  -8.213   5.743  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.409  -9.227   4.852  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.923  -9.518   3.784  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.357  -9.697   5.253  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.955  -6.835   6.897  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.878  -8.452   4.519  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.458  -8.700   6.650  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.452  -7.410   5.990  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.526  -5.457   4.361  1.00  0.00           N  
ATOM     72  CA  PHE A   6       3.062  -4.427   3.390  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.116  -4.232   2.296  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.854  -4.428   1.126  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.845  -3.102   4.125  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.411  -2.043   3.139  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.369  -1.258   2.487  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       1.049  -1.847   2.879  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.965  -0.276   1.574  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.646  -0.866   1.966  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.604  -0.080   1.314  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.575  -5.242   5.316  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.132  -4.746   2.942  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       2.083  -3.229   4.878  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.769  -2.797   4.594  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.420  -1.409   2.688  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.310  -2.454   3.381  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.703   0.331   1.072  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.405  -0.715   1.764  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.292   0.677   0.610  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.302  -3.838   2.668  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.365  -3.599   1.652  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.458  -4.797   0.701  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.744  -4.649  -0.471  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.708  -3.405   2.363  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.795  -3.101   1.330  1.00  0.00           C  
ATOM     97  CD  ARG A   7      10.105  -2.780   2.049  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.655  -4.026   2.652  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.891  -4.060   3.073  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.645  -3.001   2.971  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.370  -5.155   3.596  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.493  -3.694   3.619  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.128  -2.711   1.086  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.630  -2.580   3.056  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.968  -4.304   2.901  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.934  -3.959   0.690  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.496  -2.251   0.734  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.815  -2.379   1.342  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.921  -2.050   2.824  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.091  -4.823   2.730  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.277  -2.162   2.570  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.591  -3.028   3.294  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.791  -5.967   3.675  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.316  -5.183   3.920  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.230  -5.981   1.196  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.305  -7.187   0.321  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.139  -7.197  -0.671  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.230  -7.768  -1.740  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.230  -8.443   1.192  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.016  -6.080   2.147  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.240  -7.182  -0.219  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.472  -9.309   0.594  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       5.230  -8.549   1.591  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.934  -8.360   2.007  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.035  -6.596  -0.321  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.855  -6.608  -1.237  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.000  -5.554  -2.342  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.788  -5.839  -3.504  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.585  -6.320  -0.435  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.404  -6.165  -1.394  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.313  -7.482   0.524  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.973  -6.154   0.553  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.771  -7.584  -1.689  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.714  -5.407   0.128  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.468  -5.210  -1.893  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.521  -6.221  -0.840  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.433  -6.957  -2.129  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       1.100  -8.375  -0.044  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.465  -7.242   1.149  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       2.181  -7.648   1.145  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.330  -4.339  -2.000  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.447  -3.286  -3.052  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.781  -2.011  -2.540  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.398  -2.379  -2.070  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.192  -2.782  -0.746  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.218  -2.772   0.129  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.331  -2.372  -2.975  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.532  -1.987  -4.251  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.079  -3.198  -0.331  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.274  -3.605   0.938  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.947  -2.755  -2.553  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.981  -2.713  -3.415  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.148  -3.186  -1.236  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.370  -3.594  -0.840  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.914  -3.025  -3.391  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.225  -2.351  -4.353  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.480  -4.114  -1.058  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       2.934  -3.618  -3.942  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.713  -1.284  -3.337  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.354  -1.603  -1.719  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.819  -3.561  -2.623  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.262  -3.332  -2.912  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.656  -1.915  -2.493  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.617  -1.359  -2.985  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.551  -4.117  -1.863  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.855  -4.049  -2.363  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.439  -3.452  -3.970  1.00  0.00           H  
ATOM    168  N   MET A  12       6.924  -1.326  -1.588  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.256   0.059  -1.151  1.00  0.00           C  
ATOM    170  C   MET A  12       6.738   0.280   0.273  1.00  0.00           C  
ATOM    171  O   MET A  12       5.858  -0.417   0.739  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.600   1.067  -2.097  1.00  0.00           C  
ATOM    173  CG  MET A  12       6.862   2.487  -1.589  1.00  0.00           C  
ATOM    174  SD  MET A  12       6.398   3.681  -2.868  1.00  0.00           S  
ATOM    175  CE  MET A  12       4.662   3.190  -3.019  1.00  0.00           C  
ATOM    176  H   MET A  12       6.158  -1.795  -1.196  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.326   0.193  -1.168  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.018   0.956  -3.088  1.00  0.00           H  
ATOM    179  HB3 MET A  12       5.537   0.891  -2.132  1.00  0.00           H  
ATOM    180  HG2 MET A  12       6.275   2.666  -0.701  1.00  0.00           H  
ATOM    181  HG3 MET A  12       7.910   2.599  -1.357  1.00  0.00           H  
ATOM    182  HE1 MET A  12       4.584   2.353  -3.699  1.00  0.00           H  
ATOM    183  HE2 MET A  12       4.085   4.016  -3.401  1.00  0.00           H  
ATOM    184  HE3 MET A  12       4.284   2.907  -2.047  1.00  0.00           H  
ATOM    185  N   THR A  13       7.278   1.243   0.967  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.821   1.506   2.362  1.00  0.00           C  
ATOM    187  C   THR A  13       5.472   2.226   2.333  1.00  0.00           C  
ATOM    188  O   THR A  13       5.155   2.934   1.399  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.848   2.388   3.074  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.310   3.389   2.179  1.00  0.00           O  
ATOM    191  CG2 THR A  13       9.027   1.534   3.541  1.00  0.00           C  
ATOM    192  H   THR A  13       7.985   1.795   0.571  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.722   0.570   2.891  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.387   2.856   3.931  1.00  0.00           H  
ATOM    195  HG1 THR A  13       9.175   3.122   1.856  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.729   2.152   4.079  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.515   1.095   2.683  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.668   0.749   4.191  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.675   2.053   3.352  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.350   2.734   3.385  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.554   4.251   3.336  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.714   4.983   2.852  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.610   2.360   4.673  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.359   0.850   4.702  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.444   0.511   5.885  1.00  0.00           C  
ATOM    206  NE  ARG A  14       2.078   0.995   7.144  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.376   1.092   8.243  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       0.104   0.793   8.239  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.948   1.485   9.349  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.947   1.475   4.096  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.764   2.423   2.532  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.210   2.646   5.524  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.665   2.884   4.707  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.888   0.547   3.778  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.298   0.332   4.816  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.489   0.991   5.761  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.299  -0.560   5.929  1.00  0.00           H  
ATOM    218  HE  ARG A  14       3.030   1.230   7.151  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.337   0.491   7.393  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.426   0.853   9.085  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.922   1.712   9.355  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       1.416   1.542  10.192  1.00  0.00           H  
ATOM    223  N   SER A  15       4.665   4.731   3.830  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.896   6.204   3.831  1.00  0.00           C  
ATOM    225  C   SER A  15       4.827   6.719   2.393  1.00  0.00           C  
ATOM    226  O   SER A  15       4.123   7.662   2.093  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.274   6.513   4.420  1.00  0.00           C  
ATOM    228  OG  SER A  15       7.280   6.044   3.531  1.00  0.00           O  
ATOM    229  H   SER A  15       5.345   4.126   4.194  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.134   6.689   4.423  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.383   7.576   4.551  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.370   6.022   5.380  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.877   5.402   2.941  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.548   6.099   1.501  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.533   6.554   0.084  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.210   6.137  -0.560  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.706   6.791  -1.452  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.695   5.909  -0.672  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.094   5.327   1.761  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.630   7.629   0.047  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       7.626   6.341  -0.338  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.576   6.081  -1.731  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.702   4.846  -0.479  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.640   5.051  -0.111  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.347   4.592  -0.692  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.305   5.702  -0.542  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.476   5.910  -1.405  1.00  0.00           O  
ATOM    248  CB  PHE A  17       1.870   3.338   0.045  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.816   2.638  -0.780  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.190   1.877  -1.893  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.536   2.749  -0.430  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.213   1.229  -2.658  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.512   2.102  -1.196  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.138   1.340  -2.309  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.061   4.540   0.613  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.483   4.363  -1.739  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.706   2.673   0.201  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.451   3.619   1.000  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.232   1.791  -2.163  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.825   3.337   0.429  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.501   0.642  -3.518  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.554   2.188  -0.926  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.892   0.840  -2.899  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.346   6.421   0.546  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.363   7.521   0.747  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.533   8.561  -0.364  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.309   9.412  -0.569  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.611   8.184   2.104  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.024   6.240   1.229  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.641   7.122   0.717  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.663   8.400   2.212  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.298   7.516   2.893  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.047   9.103   2.164  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.625   8.500  -1.077  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.863   9.484  -2.173  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.803   9.323  -3.270  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.414  10.278  -3.912  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.250   9.243  -2.773  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.309   9.362  -1.675  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       5.488   9.228  -1.935  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.936   9.608  -0.450  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.294   7.808  -0.889  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.816  10.485  -1.771  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.288   8.254  -3.207  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.445   9.980  -3.538  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       2.985   9.717  -0.240  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.607   9.687   0.260  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.341   8.122  -3.498  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.690   7.899  -4.560  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.017   8.545  -4.144  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.308   8.672  -2.973  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.906   6.395  -4.744  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.441   5.700  -4.940  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.219   4.191  -5.050  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       1.100   6.211  -6.224  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.678   7.364  -2.977  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.350   8.331  -5.489  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.393   5.994  -3.866  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.526   6.225  -5.610  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.083   5.909  -4.095  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       1.091   3.730  -5.489  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.642   3.996  -5.671  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.054   3.780  -4.064  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       0.347   6.340  -6.987  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.836   5.497  -6.561  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.580   7.159  -6.029  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.822   8.945  -5.098  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.144   9.579  -4.818  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.911   8.848  -3.710  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.998   7.637  -3.694  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.871   9.479  -6.157  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.783   9.583  -7.174  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.579   8.852  -6.570  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.009  10.617  -4.559  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.379   8.527  -6.242  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.567  10.294  -6.276  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.090   9.112  -8.099  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.531  10.618  -7.345  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.564   7.821  -6.890  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.659   9.348  -6.835  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.452   9.583  -2.780  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.197   8.957  -1.648  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.194   7.912  -2.164  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.193   6.777  -1.729  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.954  10.048  -0.888  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.159   9.617   0.565  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -7.859  10.737   1.338  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.025   8.357   0.602  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.355  10.559  -2.817  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.497   8.480  -0.980  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.384  10.965  -0.915  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.916  10.210  -1.352  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -6.201   9.412   1.019  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -8.862  10.863   0.959  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -7.310  11.659   1.212  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.899  10.482   2.386  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.406   7.489   0.426  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.783   8.418  -0.164  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.497   8.272   1.570  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.056   8.284  -3.068  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.063   7.310  -3.585  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.365   6.121  -4.255  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.763   4.984  -4.090  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.966   8.011  -4.602  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.178   8.339  -5.828  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.586   9.529  -6.077  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.887   7.490  -6.975  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.949   9.465  -7.302  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.106   8.228  -7.896  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.220   6.164  -7.303  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.671   7.670  -9.098  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.786   5.599  -8.513  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.013   6.351  -9.409  1.00  0.00           C  
ATOM    354  H   TRP A  23      -8.053   9.206  -3.398  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.666   6.953  -2.763  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.788   7.359  -4.865  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.356   8.922  -4.170  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.608  10.390  -5.423  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.444  10.196  -7.717  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.816   5.575  -6.620  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.076   8.254  -9.784  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.047   4.580  -8.755  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.680   5.911 -10.337  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.341   6.371  -5.022  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.638   5.254  -5.721  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.060   4.261  -4.708  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.146   3.062  -4.888  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.499   5.820  -6.569  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.834   4.682  -7.347  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.752   5.252  -8.264  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.418   4.745  -7.836  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.401   4.822  -8.651  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.563   5.310  -9.850  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.226   4.402  -8.270  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.039   7.295  -5.151  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.337   4.740  -6.364  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.892   6.550  -7.261  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.769   6.288  -5.927  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.387   3.986  -6.652  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.576   4.172  -7.942  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -3.946   4.945  -9.282  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.759   6.330  -8.203  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.301   4.365  -6.941  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.465   5.625 -10.144  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.785   5.368 -10.475  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.104   4.022  -7.353  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.552   4.461  -8.895  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.455   4.740  -3.656  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.868   3.804  -2.650  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.911   2.759  -2.243  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.609   1.588  -2.124  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.406   4.589  -1.423  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.237   5.501  -1.813  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.848   6.369  -0.615  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.935   5.935   0.518  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.422   7.583  -0.820  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.375   5.708  -3.532  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.019   3.302  -3.090  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.223   5.186  -1.048  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.080   3.899  -0.658  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.390   4.898  -2.113  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.533   6.138  -2.633  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.353   7.931  -1.734  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -2.168   8.149  -0.062  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.137   3.160  -2.037  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.184   2.161  -1.673  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.414   1.240  -2.872  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.628   0.053  -2.730  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.492   2.875  -1.323  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.296   3.722  -0.065  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.594   4.468   0.259  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.494   4.528  -0.556  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.729   5.044   1.423  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.371   4.108  -2.133  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.852   1.579  -0.827  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.784   3.510  -2.146  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.264   2.141  -1.145  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.034   3.080   0.764  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.506   4.437  -0.233  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.002   4.996   2.079  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.554   5.525   1.639  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.361   1.786  -4.055  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.556   0.958  -5.277  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.481  -0.132  -5.331  1.00  0.00           C  
ATOM    425  O   ASN A  27      -7.777  -1.301  -5.488  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.434   1.854  -6.515  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -8.913   1.093  -7.753  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.057   0.693  -7.830  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -8.080   0.876  -8.735  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.187   2.747  -4.140  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.535   0.503  -5.255  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.041   2.737  -6.378  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.403   2.144  -6.650  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -7.156   1.200  -8.674  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -8.377   0.391  -9.532  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.237   0.242  -5.209  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.142  -0.770  -5.241  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.164  -1.617  -3.964  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.793  -2.774  -3.973  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -3.791  -0.055  -5.327  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.799   0.951  -6.478  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.400   1.550  -6.633  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.193   0.239  -7.776  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.022   1.191  -5.104  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.264  -1.410  -6.102  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.602   0.464  -4.398  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.011  -0.783  -5.494  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.508   1.738  -6.265  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.185   2.189  -5.789  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.356   2.129  -7.544  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.670   0.754  -6.677  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.733  -0.737  -7.805  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.855   0.821  -8.621  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.266   0.134  -7.816  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.570  -1.049  -2.862  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.594  -1.830  -1.592  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.880  -2.657  -1.493  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.840  -3.834  -1.193  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.500  -0.870  -0.404  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.080  -0.298  -0.329  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -3.943   0.575   0.919  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -4.887   1.722   0.824  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.158   2.437   1.881  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.600   2.152   3.026  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -5.987   3.442   1.791  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.838  -0.106  -2.865  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.745  -2.496  -1.572  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.208  -0.064  -0.534  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.720  -1.401   0.508  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.368  -1.109  -0.283  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.888   0.300  -1.207  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.171  -0.010   1.796  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -2.931   0.945   0.988  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.309   1.939  -0.034  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -3.965   1.382   3.096  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -4.808   2.702   3.835  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.413   3.660   0.913  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.195   3.992   2.599  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.018  -2.068  -1.739  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.281  -2.854  -1.654  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.211  -4.018  -2.645  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.558  -5.139  -2.328  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.478  -1.958  -1.986  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.777  -2.713  -1.691  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.973  -1.799  -1.958  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.846  -0.565  -1.132  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.926  -0.637   0.168  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -13.124  -1.790   0.748  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.809   0.444   0.887  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.042  -1.117  -1.978  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.393  -3.245  -0.653  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.435  -1.065  -1.379  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.450  -1.688  -3.031  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.838  -3.585  -2.326  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.786  -3.020  -0.656  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.996  -1.532  -3.003  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.885  -2.315  -1.699  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.700   0.301  -1.566  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -13.215  -2.618   0.196  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -13.184  -1.844   1.745  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.658   1.327   0.442  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -12.869   0.391   1.884  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.753  -3.765  -3.841  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.632  -4.862  -4.842  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.685  -5.933  -4.297  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.706  -7.071  -4.720  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.054  -4.303  -6.145  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.313  -5.281  -7.292  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -7.335  -6.453  -7.191  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -6.334  -6.308  -6.508  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -7.602  -7.476  -7.800  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.480  -2.854  -4.078  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.604  -5.296  -5.030  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.524  -3.357  -6.368  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.989  -4.157  -6.034  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.326  -5.650  -7.228  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.171  -4.776  -8.235  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.838  -5.566  -3.372  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.869  -6.548  -2.810  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.544  -7.422  -1.746  1.00  0.00           C  
ATOM    521  O   ARG A  32      -6.087  -8.507  -1.448  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.698  -5.792  -2.181  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.515  -6.743  -2.002  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.662  -6.743  -3.272  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.709  -7.886  -3.229  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -1.076  -8.248  -4.312  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.283  -7.614  -5.433  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.234  -9.246  -4.273  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.832  -4.638  -3.057  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.498  -7.177  -3.605  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.409  -4.975  -2.827  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.995  -5.404  -1.220  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.915  -6.419  -1.164  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.880  -7.743  -1.818  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.301  -6.838  -4.136  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.111  -5.815  -3.333  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.556  -8.366  -2.389  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.929  -6.851  -5.463  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.798  -7.891  -6.262  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -0.077  -9.732  -3.414  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.251  -9.522  -5.101  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.623  -6.967  -1.171  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.307  -7.788  -0.128  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.845  -7.353   1.265  1.00  0.00           C  
ATOM    545  O   GLY A  33      -8.339  -7.829   2.269  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.986  -6.092  -1.423  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.376  -7.658  -0.212  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -8.059  -8.830  -0.274  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.904  -6.451   1.339  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.423  -5.989   2.674  1.00  0.00           C  
ATOM    551  C   LEU A  34      -7.277  -4.812   3.149  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.130  -4.331   4.255  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.964  -5.539   2.565  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.124  -6.665   1.962  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.674  -6.197   1.815  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.172  -7.886   2.885  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.518  -6.076   0.521  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.498  -6.798   3.384  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.903  -4.666   1.933  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.588  -5.299   3.548  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.518  -6.930   0.992  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.142  -6.876   1.165  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.201  -6.182   2.785  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.659  -5.204   1.391  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -5.065  -8.457   2.680  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -4.183  -7.559   3.915  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -3.303  -8.503   2.712  1.00  0.00           H  
ATOM    568  N   PHE A  35      -8.166  -4.340   2.320  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -9.027  -3.195   2.726  1.00  0.00           C  
ATOM    570  C   PHE A  35     -10.289  -3.172   1.860  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -8.252  -1.890   2.537  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -7.247  -1.735   3.654  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -7.637  -1.167   4.872  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -5.925  -2.158   3.471  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -6.706  -1.021   5.907  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -4.993  -2.014   4.506  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -5.384  -1.446   5.724  1.00  0.00           C  
ATOM    578  H   PHE A  35      -8.265  -4.736   1.429  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -9.305  -3.302   3.764  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.736  -1.914   1.589  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.939  -1.057   2.552  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.657  -0.841   5.012  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -5.623  -2.596   2.530  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -7.008  -0.584   6.847  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -3.974  -2.340   4.364  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -4.666  -1.334   6.523  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  CA  LEU A   1       0.793  -2.009  10.441  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.242  -2.862   9.253  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.328  -2.391   8.137  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.524  -1.312  10.098  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.618  -2.361   9.890  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -1.910  -3.063  11.217  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.889  -1.676   9.385  1.00  0.00           C  
ATOM      8  H1  LEU A   1       2.775  -1.429  10.715  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.664  -0.583  11.684  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.792  -0.231  10.026  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.652  -2.642  11.305  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.805  -0.653  10.908  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -0.403  -0.738   9.193  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.285  -3.089   9.164  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -1.783  -2.364  12.031  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.228  -3.891  11.345  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.925  -3.431  11.214  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -3.193  -0.916  10.090  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.677  -2.409   9.285  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -2.697  -1.221   8.426  1.00  0.00           H  
ATOM     21  N   SER A   2       1.531  -4.112   9.485  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.974  -4.993   8.369  1.00  0.00           C  
ATOM     23  C   SER A   2       3.040  -4.273   7.542  1.00  0.00           C  
ATOM     24  O   SER A   2       3.150  -4.469   6.348  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.777  -5.326   7.477  1.00  0.00           C  
ATOM     26  OG  SER A   2      -0.013  -6.327   8.107  1.00  0.00           O  
ATOM     27  H   SER A   2       1.457  -4.473  10.394  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.387  -5.906   8.772  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.178  -4.443   7.329  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.131  -5.683   6.519  1.00  0.00           H  
ATOM     31  HG  SER A   2      -0.936  -6.133   7.927  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.830  -3.442   8.167  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.890  -2.719   7.411  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.777  -3.741   6.701  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.299  -3.492   5.633  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.734  -1.887   8.378  1.00  0.00           C  
ATOM     37  CG  ASP A   3       4.853  -0.829   9.044  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.784  -0.563   8.520  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.261  -0.303  10.066  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.728  -3.296   9.130  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.433  -2.069   6.679  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.158  -2.532   9.134  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.530  -1.399   7.834  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.943  -4.897   7.284  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.782  -5.944   6.637  1.00  0.00           C  
ATOM     46  C   GLU A   4       5.986  -6.587   5.503  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.405  -6.597   4.362  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.153  -7.013   7.668  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.251  -7.912   7.099  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.551  -9.040   8.088  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       7.895  -9.090   9.115  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.432  -9.833   7.801  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.509  -5.079   8.145  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.680  -5.495   6.241  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.507  -6.535   8.570  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.283  -7.610   7.894  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.922  -8.333   6.160  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.147  -7.330   6.938  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.835  -7.119   5.808  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.998  -7.746   4.747  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.561  -6.671   3.750  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.519  -6.895   2.556  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.760  -8.383   5.383  1.00  0.00           C  
ATOM     64  CG  ASP A   5       1.915  -9.052   4.299  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.349  -9.063   3.159  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       0.848  -9.545   4.628  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.518  -7.102   6.735  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.572  -8.504   4.235  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.069  -9.122   6.109  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.175  -7.619   5.874  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.234  -5.504   4.233  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.812  -4.406   3.319  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.917  -4.125   2.298  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.718  -4.235   1.105  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.549  -3.141   4.138  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.165  -2.010   3.214  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.160  -1.269   2.564  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.815  -1.703   3.007  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.804  -0.220   1.707  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.459  -0.655   2.151  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.453   0.087   1.501  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.269  -5.349   5.200  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.908  -4.694   2.802  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.745  -3.325   4.836  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.443  -2.872   4.682  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.202  -1.506   2.724  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.048  -2.275   3.508  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.571   0.352   1.206  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.581  -0.418   1.991  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.178   0.896   0.840  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.080  -3.754   2.759  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.192  -3.439   1.818  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.361  -4.576   0.806  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.673  -4.351  -0.346  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.491  -3.265   2.612  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.591  -2.740   1.688  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.890  -2.585   2.477  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.488  -1.250   2.191  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.670  -0.866   0.957  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.326  -1.648  -0.028  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      11.198   0.302   0.711  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.221  -3.678   3.725  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.969  -2.522   1.293  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.328  -2.558   3.415  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.794  -4.214   3.026  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.741  -3.435   0.877  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.298  -1.779   1.289  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.683  -2.667   3.532  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.581  -3.364   2.187  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.747  -0.662   2.929  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       9.921  -2.543   0.161  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.466  -1.352  -0.973  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.461   0.901   1.467  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.339   0.598  -0.234  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.166  -5.794   1.228  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.313  -6.944   0.291  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.222  -6.898  -0.784  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.408  -7.369  -1.888  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.185  -8.251   1.075  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.930  -5.954   2.165  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.285  -6.903  -0.180  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.183  -8.334   1.471  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.894  -8.255   1.891  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.382  -9.086   0.421  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.076  -6.361  -0.466  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.969  -6.316  -1.467  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.260  -5.292  -2.571  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.091  -5.573  -3.740  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.663  -5.938  -0.766  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.569  -5.726  -1.812  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.248  -7.066   0.182  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.935  -6.006   0.436  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.858  -7.293  -1.913  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.807  -5.026  -0.203  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.394  -5.693  -1.325  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.587  -6.540  -2.522  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.742  -4.793  -2.329  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.492  -6.705   0.862  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.108  -7.398   0.745  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.853  -7.891  -0.391  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.668  -4.103  -2.221  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.941  -3.080  -3.274  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.274  -1.769  -2.863  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.857  -2.086  -2.461  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.562  -2.414  -1.134  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.538  -2.402  -0.204  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.846  -2.093  -3.427  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       1.135  -1.791  -4.709  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.256  -2.761  -0.774  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.027  -3.087   0.503  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.466  -2.416  -3.064  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.445  -2.398  -3.990  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.759  -2.762  -1.739  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.017  -3.102  -1.393  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.445  -2.883  -3.453  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.894  -2.359  -4.453  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.773  -3.875  -1.274  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.515  -3.414  -4.209  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       3.271  -1.081  -3.695  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.807  -1.334  -2.029  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.231  -3.308  -2.506  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.704  -3.137  -2.636  1.00  0.00           C  
ATOM    163  C   GLY A  11       8.112  -1.749  -2.141  1.00  0.00           C  
ATOM    164  O   GLY A  11       9.179  -1.259  -2.450  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.854  -3.744  -1.714  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.205  -3.892  -2.048  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.986  -3.242  -3.673  1.00  0.00           H  
ATOM    168  N   MET A  12       7.272  -1.111  -1.373  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.615   0.246  -0.864  1.00  0.00           C  
ATOM    170  C   MET A  12       6.978   0.449   0.514  1.00  0.00           C  
ATOM    171  O   MET A  12       6.030  -0.218   0.874  1.00  0.00           O  
ATOM    172  CB  MET A  12       7.088   1.307  -1.833  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.562   1.362  -1.748  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.877   1.714  -3.388  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.465   3.420  -3.517  1.00  0.00           C  
ATOM    176  H   MET A  12       6.418  -1.525  -1.130  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.688   0.337  -0.780  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.499   2.271  -1.569  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.382   1.053  -2.840  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.186   0.411  -1.397  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.267   2.141  -1.061  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.128   3.981  -2.655  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.069   3.870  -4.412  1.00  0.00           H  
ATOM    184  HE3 MET A  12       6.545   3.427  -3.559  1.00  0.00           H  
ATOM    185  N   THR A  13       7.495   1.364   1.287  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.923   1.608   2.641  1.00  0.00           C  
ATOM    187  C   THR A  13       5.583   2.335   2.509  1.00  0.00           C  
ATOM    188  O   THR A  13       5.335   3.025   1.540  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.888   2.474   3.453  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.432   3.483   2.615  1.00  0.00           O  
ATOM    191  CG2 THR A  13       9.017   1.605   4.009  1.00  0.00           C  
ATOM    192  H   THR A  13       8.262   1.890   0.976  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.774   0.665   3.146  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.357   2.933   4.273  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.721   3.831   2.070  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.674   2.212   4.614  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.577   1.177   3.190  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.600   0.814   4.613  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.720   2.188   3.477  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.400   2.877   3.407  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.617   4.377   3.191  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.794   5.054   2.608  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.634   2.656   4.714  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.344   1.163   4.895  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.283   0.980   5.987  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.036   1.438   5.464  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.137   1.160   6.113  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.092   0.453   7.211  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.284   1.594   5.665  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.939   1.626   4.249  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.827   2.475   2.584  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.229   3.013   5.542  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.702   3.203   4.679  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.981   0.754   3.963  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.248   0.654   5.186  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       1.215  -0.057   6.263  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.560   1.561   6.857  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.076   1.961   4.635  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.215   0.121   7.557  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -1.935   0.256   7.712  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.321   2.137   4.827  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.124   1.397   6.171  1.00  0.00           H  
ATOM    223  N   SER A  15       4.720   4.905   3.651  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.971   6.365   3.476  1.00  0.00           C  
ATOM    225  C   SER A  15       5.006   6.686   1.982  1.00  0.00           C  
ATOM    226  O   SER A  15       4.416   7.647   1.529  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.310   6.741   4.112  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.320   6.316   5.469  1.00  0.00           O  
ATOM    229  H   SER A  15       5.383   4.344   4.107  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.177   6.926   3.947  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.113   6.258   3.583  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.441   7.815   4.060  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.717   5.574   5.552  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.685   5.881   1.213  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.759   6.137  -0.252  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.419   5.769  -0.891  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.899   6.484  -1.725  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.870   5.282  -0.863  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.140   5.104   1.598  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.970   7.182  -0.428  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.893   5.433  -1.931  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.679   4.240  -0.651  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.820   5.568  -0.437  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.854   4.659  -0.502  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.547   4.242  -1.086  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.509   5.334  -0.823  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.665   5.613  -1.650  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.091   2.933  -0.437  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.954   2.345  -1.239  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.206   1.761  -2.486  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.352   2.380  -0.733  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.152   1.215  -3.230  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.405   1.834  -1.477  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.153   1.251  -2.725  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.287   4.100   0.178  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.657   4.099  -2.150  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.915   2.236  -0.415  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.756   3.127   0.571  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.212   1.734  -2.876  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.546   2.829   0.229  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.346   0.765  -4.192  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.412   1.862  -1.088  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.966   0.830  -3.297  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.569   5.958   0.323  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.591   7.037   0.633  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.675   8.122  -0.444  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.203   8.950  -0.576  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.923   7.648   1.996  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.259   5.719   0.975  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.408   6.626   0.656  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.903   8.102   1.958  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.915   6.874   2.750  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.188   8.399   2.244  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.733   8.124  -1.209  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.885   9.153  -2.277  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.729   9.049  -3.282  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.317  10.032  -3.868  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.210   8.926  -3.009  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.534  10.147  -3.871  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       2.968  11.206  -3.683  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       4.425  10.044  -4.817  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.431   7.449  -1.076  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.887  10.136  -1.831  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.999   8.774  -2.285  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.128   8.054  -3.640  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       4.882   9.192  -4.970  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.639  10.821  -5.375  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.213   7.868  -3.495  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.911   7.701  -4.469  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.189   8.339  -3.909  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.374   8.414  -2.712  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.161   6.209  -4.699  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.124   5.541  -5.192  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.111   4.036  -5.330  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.515   6.123  -6.551  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.567   7.088  -3.020  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.651   8.173  -5.405  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.471   5.751  -3.771  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.936   6.085  -5.440  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.918   5.716  -4.480  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.658   3.608  -5.956  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -1.079   3.862  -5.778  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.078   3.575  -4.354  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.084   7.029  -6.406  1.00  0.00           H  
ATOM    305 HD22 LEU A  20      -0.377   6.346  -7.118  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.114   5.404  -7.091  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.071   8.788  -4.769  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.354   9.420  -4.344  1.00  0.00           C  
ATOM    309  C   PRO A  21      -5.025   8.652  -3.200  1.00  0.00           C  
ATOM    310  O   PRO A  21      -5.084   7.438  -3.200  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.202   9.378  -5.615  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.212   9.519  -6.721  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.962   8.758  -6.261  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.185  10.446  -4.059  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.722   8.432  -5.690  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.900  10.200  -5.635  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.606   9.089  -7.633  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.967  10.559  -6.871  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.986   7.741  -6.626  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -2.067   9.262  -6.587  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.515   9.358  -2.219  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.160   8.693  -1.048  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.244   7.711  -1.508  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.354   6.615  -0.993  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.791   9.765  -0.156  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.359   9.116   1.107  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.217   8.542   1.946  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.109  10.170   1.924  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.445  10.335  -2.246  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.411   8.159  -0.484  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.039  10.490   0.121  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.587  10.260  -0.693  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.037   8.322   0.831  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.991   7.540   1.612  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.510   8.516   2.986  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.340   9.164   1.836  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.416  10.928   2.258  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.570   9.701   2.781  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.873  10.626   1.310  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.057   8.095  -2.451  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.141   7.182  -2.920  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.551   6.019  -3.727  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.994   4.893  -3.620  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.118   7.968  -3.798  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.449   8.338  -5.082  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.869   9.534  -5.338  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.281   7.535  -6.285  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.355   9.514  -6.622  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.584   8.304  -7.246  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.663   6.226  -6.631  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.276   7.793  -8.507  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.354   5.709  -7.900  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.662   6.491  -8.836  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.967   8.990  -2.842  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.670   6.790  -2.066  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.985   7.358  -4.007  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.425   8.865  -3.281  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.814  10.366  -4.653  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.883  10.257  -7.054  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.195   5.616  -5.918  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.743   8.399  -9.225  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.652   4.702  -8.156  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.428   6.086  -9.809  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.569   6.282  -4.543  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.968   5.192  -5.368  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.361   4.107  -4.472  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.507   2.929  -4.731  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.870   5.773  -6.259  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.305   4.667  -7.152  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.264   5.257  -8.104  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.920   4.702  -7.780  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.951   4.797  -8.648  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.170   5.348  -9.810  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.766   4.335  -8.357  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.233   7.199  -4.625  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.734   4.753  -5.990  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.284   6.560  -6.875  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -5.080   6.175  -5.643  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.842   3.910  -6.536  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.106   4.224  -7.726  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.525   5.004  -9.122  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.243   6.331  -7.992  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.762   4.274  -6.912  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.080   5.697 -10.035  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.427   5.420 -10.476  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.601   3.906  -7.469  1.00  0.00           H  
ATOM    387 HH22 ARG A  24      -0.024   4.408  -9.023  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.667   4.486  -3.434  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -5.049   3.461  -2.543  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.102   2.427  -2.131  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.841   1.241  -2.113  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.467   4.136  -1.303  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.284   5.022  -1.714  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.666   5.655  -0.467  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.747   6.853  -0.274  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.046   4.894   0.392  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.542   5.441  -3.247  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.256   2.960  -3.079  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.227   4.742  -0.831  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.123   3.382  -0.610  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.541   4.420  -2.221  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.629   5.801  -2.377  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -1.981   3.928   0.234  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.647   5.286   1.196  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.294   2.857  -1.811  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.352   1.874  -1.436  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.631   0.976  -2.641  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.840  -0.214  -2.514  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.636   2.608  -1.042  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.394   3.421   0.232  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.665   4.195   0.596  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.554   4.343  -0.219  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.787   4.696   1.795  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.496   3.816  -1.829  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -8.010   1.272  -0.606  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.930   3.269  -1.843  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.421   1.888  -0.863  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.135   2.753   1.040  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.587   4.117   0.065  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.070   4.576   2.452  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.596   5.194   2.038  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.627   1.546  -3.815  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.875   0.743  -5.045  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.785  -0.325  -5.185  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.068  -1.495  -5.351  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.840   1.669  -6.265  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.312   0.908  -7.505  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -8.516   0.552  -8.352  1.00  0.00           O  
ATOM    429  ND2 ASN A  27     -10.582   0.639  -7.648  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.454   2.508  -3.888  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.843   0.268  -4.979  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.491   2.514  -6.092  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.830   2.019  -6.423  1.00  0.00           H  
ATOM    434 HD21 ASN A  27     -11.223   0.925  -6.966  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.892   0.152  -8.440  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.544   0.071  -5.125  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.433  -0.917  -5.249  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.352  -1.786  -3.990  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.962  -2.936  -4.046  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.105  -0.173  -5.413  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.206   0.839  -6.555  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.832   1.472  -6.790  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.661   0.128  -7.832  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.339   1.021  -5.005  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.600  -1.545  -6.112  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.869   0.345  -4.495  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.321  -0.883  -5.634  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.917   1.609  -6.294  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.868   2.098  -7.669  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.097   0.692  -6.932  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.560   2.070  -5.932  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.383   0.717  -8.692  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -5.734   0.005  -7.812  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.190  -0.842  -7.891  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.689  -1.244  -2.853  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.617  -2.049  -1.599  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.823  -2.987  -1.491  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.686  -4.135  -1.117  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.580  -1.106  -0.393  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.209  -0.426  -0.327  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.176   0.552   0.848  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.205   1.608   0.639  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.562   2.381   1.627  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.018   2.232   2.805  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.464   3.304   1.437  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.970  -0.305  -2.819  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.712  -2.639  -1.611  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.351  -0.358  -0.497  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.743  -1.672   0.512  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.442  -1.176  -0.195  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.031   0.113  -1.246  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.383   0.023   1.765  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.198   1.007   0.910  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.615   1.721  -0.244  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.327   1.525   2.950  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.293   2.826   3.561  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.880   3.418   0.535  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.739   3.898   2.193  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.000  -2.524  -1.809  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.190  -3.417  -1.704  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.053  -4.550  -2.724  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.378  -5.688  -2.449  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.468  -2.619  -1.980  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.687  -3.490  -1.673  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.950  -2.628  -1.686  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.950  -1.735  -0.492  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.756  -0.711  -0.440  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.561  -0.462  -1.437  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -13.757   0.065   0.609  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.101  -1.598  -2.116  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.236  -3.835  -0.710  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.485  -1.740  -1.350  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.492  -2.319  -3.017  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.773  -4.267  -2.420  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.571  -3.941  -0.699  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.970  -2.028  -2.582  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.822  -3.264  -1.659  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.344  -1.919   0.256  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.561  -1.056  -2.241  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.180   0.323  -1.395  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -13.138  -0.127   1.372  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -14.374   0.849   0.652  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.563  -4.250  -3.896  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.396  -5.312  -4.929  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.461  -6.393  -4.385  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.437  -7.509  -4.866  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.773  -4.704  -6.190  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.840  -3.947  -6.982  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -8.195  -3.296  -8.208  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -6.977  -3.296  -8.283  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -8.930  -2.808  -9.050  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.297  -3.328  -4.095  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.356  -5.745  -5.168  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -6.986  -4.022  -5.907  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.362  -5.491  -6.805  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.608  -4.636  -7.301  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.276  -3.182  -6.359  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.675  -6.062  -3.396  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.719  -7.056  -2.831  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.132  -7.449  -1.408  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.403  -8.126  -0.711  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.318  -6.445  -2.804  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.814  -6.263  -4.235  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.422  -5.631  -4.210  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -2.182  -4.910  -5.491  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -2.208  -5.560  -6.622  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -2.435  -6.845  -6.630  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -2.006  -4.926  -7.744  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.704  -5.151  -3.035  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.710  -7.936  -3.455  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.354  -5.483  -2.310  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -3.649  -7.100  -2.269  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -3.765  -7.225  -4.724  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.490  -5.618  -4.777  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.357  -4.934  -3.388  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.678  -6.403  -4.086  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.006  -3.945  -5.485  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -2.590  -7.331  -5.770  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -2.456  -7.344  -7.497  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -1.829  -3.941  -7.737  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -2.026  -5.425  -8.611  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.290  -7.038  -0.966  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.734  -7.416   0.408  1.00  0.00           C  
ATOM    544  C   GLY A  33      -6.969  -6.593   1.449  1.00  0.00           C  
ATOM    545  O   GLY A  33      -6.468  -7.120   2.422  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.867  -6.487  -1.535  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.793  -7.230   0.508  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.536  -8.465   0.572  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.876  -5.305   1.256  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.147  -4.458   2.243  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.843  -3.101   2.367  1.00  0.00           C  
ATOM    552  O   LEU A  34      -6.331  -2.183   2.977  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.707  -4.243   1.772  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.916  -5.541   1.931  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.525  -5.369   1.318  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.779  -5.876   3.417  1.00  0.00           C  
ATOM    557  H   LEU A  34      -7.286  -4.897   0.465  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.142  -4.949   3.204  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.710  -3.945   0.734  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.246  -3.469   2.367  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.436  -6.343   1.424  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -1.928  -6.244   1.529  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.050  -4.498   1.744  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.615  -5.243   0.250  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.824  -4.966   3.997  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -2.833  -6.367   3.591  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.584  -6.532   3.715  1.00  0.00           H  
ATOM    568  N   PHE A  35      -8.005  -2.966   1.791  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.734  -1.669   1.883  1.00  0.00           C  
ATOM    570  C   PHE A  35      -7.747  -0.514   1.706  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -9.403  -1.566   3.254  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -8.353  -1.310   4.310  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -7.887  -0.009   4.533  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -7.848  -2.374   5.065  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -6.914   0.228   5.511  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -6.875  -2.138   6.044  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -6.408  -0.837   6.267  1.00  0.00           C  
ATOM    578  H   PHE A  35      -8.396  -3.714   1.294  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -9.486  -1.623   1.110  1.00  0.00           H  
ATOM    580  HB2 PHE A  35     -10.112  -0.751   3.246  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -9.918  -2.488   3.475  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.277   0.812   3.950  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -8.208  -3.377   4.893  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -6.553   1.231   5.684  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -6.485  -2.959   6.626  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -5.658  -0.654   7.021  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  CA  LEU A   1       0.649  -2.100  10.415  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.194  -2.930   9.252  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.286  -2.464   8.133  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.665  -1.437   9.996  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.437  -1.004  11.242  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -0.643   0.069  11.988  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.796  -0.433  10.825  1.00  0.00           C  
ATOM      8  H1  LEU A   1       1.798  -1.066  11.810  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.276  -0.117  10.501  1.00  0.00           H  
ATOM     10  H3  LEU A   1       2.539  -1.235  10.294  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.473  -2.743  11.264  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.452  -0.572   9.384  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.259  -2.140   9.433  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.585  -1.857  11.888  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -0.241   0.778  11.279  1.00  0.00           H  
ATOM     16 HD12 LEU A   1       0.167  -0.396  12.532  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -1.294   0.582  12.681  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -3.354  -0.156  11.707  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.345  -1.180  10.272  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -2.645   0.437  10.204  1.00  0.00           H  
ATOM     21  N   SER A   2       1.558  -4.156   9.506  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.096  -5.014   8.414  1.00  0.00           C  
ATOM     23  C   SER A   2       3.141  -4.230   7.617  1.00  0.00           C  
ATOM     24  O   SER A   2       3.262  -4.383   6.418  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.955  -5.432   7.484  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.074  -4.332   7.299  1.00  0.00           O  
ATOM     27  H   SER A   2       1.477  -4.513  10.414  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.554  -5.895   8.839  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.356  -5.730   6.531  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.421  -6.264   7.923  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.571  -3.620   6.887  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.900  -3.396   8.274  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.936  -2.610   7.548  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.862  -3.575   6.809  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.367  -3.276   5.745  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.746  -1.780   8.546  1.00  0.00           C  
ATOM     37  CG  ASP A   3       4.795  -0.929   9.391  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       3.595  -1.070   9.218  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.282  -0.152  10.195  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.790  -3.288   9.241  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.458  -1.953   6.835  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.308  -2.440   9.190  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       6.425  -1.134   8.011  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.082  -4.736   7.363  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.962  -5.729   6.685  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.177  -6.400   5.558  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.571  -6.371   4.410  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.409  -6.788   7.693  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.534  -7.629   7.087  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.904  -8.758   8.050  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       8.315  -8.818   9.116  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.772  -9.544   7.705  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.661  -4.957   8.219  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.826  -5.227   6.277  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.766  -6.303   8.591  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.575  -7.428   7.937  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.201  -8.051   6.148  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.398  -7.007   6.916  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.064  -6.999   5.880  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.241  -7.657   4.828  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.765  -6.602   3.827  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.739  -6.829   2.633  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.026  -8.325   5.476  1.00  0.00           C  
ATOM     64  CG  ASP A   5       3.468  -9.600   6.197  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       4.626  -9.961   6.066  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       2.641 -10.193   6.870  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.766  -7.011   6.814  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.833  -8.400   4.316  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       2.577  -7.645   6.185  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.305  -8.579   4.713  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.390  -5.448   4.306  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.925  -4.370   3.389  1.00  0.00           C  
ATOM     73  C   PHE A   6       4.013  -4.064   2.355  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.799  -4.174   1.164  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.632  -3.108   4.201  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.208  -1.995   3.273  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.173  -1.186   2.660  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.848  -1.772   3.024  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.779  -0.156   1.799  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.454  -0.741   2.163  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.419   0.067   1.551  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.413  -5.291   5.273  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.026  -4.689   2.883  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.841  -3.310   4.907  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.523  -2.809   4.734  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.222  -1.359   2.851  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.104  -2.396   3.496  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.523   0.468   1.326  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.594  -0.568   1.971  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.115   0.863   0.887  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.173  -3.673   2.802  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.267  -3.334   1.848  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.442  -4.465   0.829  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.789  -4.234  -0.312  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.573  -3.141   2.626  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.698  -2.776   1.657  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.936  -2.355   2.449  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.503  -3.543   3.147  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.704  -3.493   3.656  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.409  -2.399   3.560  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.199  -4.537   4.262  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.325  -3.596   3.767  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.021  -2.420   1.330  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.445  -2.345   3.347  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.827  -4.055   3.142  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.936  -3.630   1.042  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.379  -1.956   1.028  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.674  -1.949   1.774  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.661  -1.603   3.174  1.00  0.00           H  
ATOM    110  HE  ARG A   7       9.976  -4.365   3.220  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.029  -1.599   3.095  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.328  -2.361   3.952  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.657  -5.375   4.336  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.118  -4.499   4.654  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.216  -5.683   1.233  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.366  -6.826   0.288  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.218  -6.832  -0.726  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.366  -7.300  -1.838  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.339  -8.137   1.078  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.953  -5.849   2.162  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.308  -6.742  -0.233  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       7.181  -8.165   1.754  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.398  -8.973   0.396  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.421  -8.197   1.644  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.069  -6.342  -0.348  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.909  -6.352  -1.290  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.078  -5.295  -2.389  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.916  -5.583  -3.558  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.623  -6.065  -0.514  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.462  -5.907  -1.498  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.329  -7.228   0.437  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.962  -5.987   0.558  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.834  -7.327  -1.746  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.740  -5.153   0.054  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.475  -5.965  -0.962  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.505  -6.695  -2.234  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.536  -4.949  -1.990  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.574  -6.930   1.149  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.233  -7.500   0.962  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.975  -8.075  -0.131  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.373  -4.074  -2.036  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.514  -3.019  -3.082  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.830  -1.747  -2.587  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.436  -2.120  -2.156  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.192  -2.510  -0.835  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.188  -2.477   0.073  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.402  -2.145  -3.097  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.643  -1.782  -4.373  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.086  -2.938  -0.457  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.318  -3.330   0.811  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.884  -2.543  -2.714  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.887  -2.534  -3.612  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.124  -2.955  -1.397  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.354  -3.372  -1.036  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.988  -2.755  -3.381  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.323  -2.071  -4.329  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.479  -3.846  -1.089  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.026  -3.352  -3.987  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.783  -1.020  -3.383  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.380  -1.339  -1.749  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.874  -3.295  -2.596  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.324  -3.077  -2.856  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.734  -1.683  -2.375  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.731  -1.139  -2.803  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.588  -3.849  -1.840  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.900  -3.824  -2.331  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.513  -3.156  -3.917  1.00  0.00           H  
ATOM    168  N   MET A  12       6.975  -1.104  -1.488  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.326   0.252  -0.981  1.00  0.00           C  
ATOM    170  C   MET A  12       6.724   0.448   0.413  1.00  0.00           C  
ATOM    171  O   MET A  12       5.738  -0.170   0.765  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.773   1.316  -1.932  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.338   0.956  -2.321  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.682   2.213  -3.446  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.793   1.877  -4.834  1.00  0.00           C  
ATOM    176  H   MET A  12       6.174  -1.560  -1.153  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.401   0.346  -0.923  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.782   2.279  -1.441  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.384   1.358  -2.821  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.329  -0.007  -2.812  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.724   0.912  -1.433  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.683   2.485  -4.737  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.296   2.117  -5.760  1.00  0.00           H  
ATOM    184  HE3 MET A  12       6.064   0.831  -4.833  1.00  0.00           H  
ATOM    185  N   THR A  13       7.310   1.300   1.208  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.776   1.529   2.581  1.00  0.00           C  
ATOM    187  C   THR A  13       5.432   2.256   2.494  1.00  0.00           C  
ATOM    188  O   THR A  13       5.156   2.957   1.540  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.763   2.389   3.374  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.256   3.428   2.540  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.928   1.522   3.856  1.00  0.00           C  
ATOM    192  H   THR A  13       8.103   1.788   0.903  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.643   0.581   3.080  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.262   2.818   4.227  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.526   4.018   2.338  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.626   2.134   4.406  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.426   1.082   3.005  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.552   0.739   4.498  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.596   2.098   3.483  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.274   2.787   3.458  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.485   4.291   3.260  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.647   4.976   2.710  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.542   2.544   4.781  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.257   1.048   4.944  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.346   0.834   6.158  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.843   1.668   7.291  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       3.025   1.446   7.806  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       3.767   0.471   7.352  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       3.465   2.202   8.775  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.837   1.527   4.242  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.682   2.398   2.643  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.158   2.888   5.598  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.611   3.090   4.778  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.771   0.677   4.054  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.185   0.520   5.096  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.339   1.126   5.918  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.355  -0.211   6.434  1.00  0.00           H  
ATOM    218  HE  ARG A  14       1.285   2.394   7.642  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       3.432  -0.109   6.609  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       4.677   0.315   7.738  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.899   2.949   9.122  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       4.375   2.044   9.156  1.00  0.00           H  
ATOM    223  N   SER A  15       4.600   4.812   3.701  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.846   6.274   3.544  1.00  0.00           C  
ATOM    225  C   SER A  15       4.880   6.614   2.055  1.00  0.00           C  
ATOM    226  O   SER A  15       4.254   7.553   1.606  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.182   6.648   4.187  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.188   6.214   5.541  1.00  0.00           O  
ATOM    229  H   SER A  15       5.275   4.243   4.130  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.048   6.826   4.020  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.987   6.169   3.657  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.312   7.722   4.142  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.961   5.282   5.554  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.604   5.849   1.283  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.681   6.124  -0.178  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.346   5.752  -0.826  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.826   6.468  -1.658  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.800   5.287  -0.796  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.090   5.090   1.665  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.881   7.173  -0.340  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.815   4.311  -0.335  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.748   5.777  -0.632  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.626   5.183  -1.856  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.784   4.636  -0.445  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.481   4.218  -1.033  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.433   5.297  -0.749  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.603   5.603  -1.580  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.037   2.894  -0.406  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.882   2.325  -1.197  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.099   1.809  -2.480  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.406   2.312  -0.645  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.030   1.282  -3.214  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.476   1.785  -1.379  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.258   1.269  -2.662  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.218   4.075   0.232  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.589   4.094  -2.100  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.861   2.196  -0.419  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.724   3.065   0.613  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.091   1.819  -2.905  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.574   2.710   0.344  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.197   0.884  -4.203  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.468   1.775  -0.954  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.083   0.861  -3.227  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.468   5.877   0.419  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.481   6.943   0.751  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.616   8.087  -0.257  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.255   8.925  -0.382  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.759   7.472   2.159  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.146   5.616   1.077  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.518   6.537   0.707  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -0.048   8.122   2.465  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       1.686   8.025   2.160  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.834   6.643   2.847  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.707   8.129  -0.973  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.910   9.220  -1.970  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.850   9.130  -3.076  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.400  10.133  -3.596  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.301   9.079  -2.593  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.607  10.311  -3.444  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.546  10.259  -4.656  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.938  11.429  -2.857  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.398   7.446  -0.850  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.835  10.176  -1.476  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       4.039   8.987  -1.810  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.328   8.198  -3.217  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       3.987  11.472  -1.879  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.135  12.224  -3.393  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.455   7.942  -3.446  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.573   7.789  -4.523  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.893   8.432  -4.083  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.181   8.519  -2.908  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.809   6.301  -4.786  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.521   5.613  -5.101  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.308   4.099  -5.147  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       1.037   6.096  -6.458  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.840   7.146  -3.022  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.221   8.264  -5.428  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.249   5.847  -3.909  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.478   6.186  -5.625  1.00  0.00           H  
ATOM    300  HG  LEU A  20       1.242   5.852  -4.332  1.00  0.00           H  
ATOM    301 HD11 LEU A  20       0.252   3.714  -4.140  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       1.132   3.635  -5.666  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.613   3.882  -5.667  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       0.211   6.180  -7.149  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.756   5.388  -6.843  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.509   7.060  -6.342  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.694   8.875  -5.020  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.009   9.513  -4.715  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.786   8.747  -3.638  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.858   7.535  -3.651  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.736   9.478  -6.058  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.647   9.607  -7.068  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.455   8.829  -6.497  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.862  10.538  -4.414  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.256   8.536  -6.180  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.421  10.305  -6.143  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -3.960   9.183  -8.014  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.378  10.644  -7.194  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.463   7.811  -6.857  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.526   9.317  -6.748  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.353   9.455  -2.701  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.111   8.793  -1.599  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.169   7.836  -2.162  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.293   6.711  -1.720  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.799   9.868  -0.753  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -5.758  10.864  -0.238  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.450  11.939   0.601  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -4.735  10.124   0.626  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.266  10.432  -2.712  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.425   8.239  -0.975  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -7.526  10.389  -1.360  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.296   9.406   0.086  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -5.257  11.328  -1.075  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.707  12.533   1.111  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -7.094  11.468   1.330  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.040  12.576  -0.042  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -3.961   9.713  -0.005  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -5.227   9.325   1.161  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -4.296  10.813   1.333  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.943   8.274  -3.115  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -8.989   7.382  -3.694  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.344   6.176  -4.389  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.863   5.078  -4.353  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.820   8.171  -4.709  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -8.988   8.460  -5.917  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.349   9.627  -6.159  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -8.697   7.591  -7.049  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.683   9.529  -7.367  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -7.868   8.293  -7.954  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.068   6.273  -7.375  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.422   7.709  -9.141  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -8.622   5.683  -8.568  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -7.800   6.400  -9.449  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.848   9.193  -3.440  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.637   7.031  -2.904  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.684   7.590  -4.997  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.143   9.100  -4.264  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.358  10.493  -5.514  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.143  10.239  -7.774  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.701   5.713  -6.703  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -6.789   8.266  -9.816  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -8.913   4.672  -8.808  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -7.460   5.941 -10.365  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.227   6.373  -5.032  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.558   5.238  -5.735  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.032   4.211  -4.726  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.202   3.021  -4.900  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.387   5.769  -6.561  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -4.759   4.617  -7.348  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -3.632   5.153  -8.231  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.338   4.544  -7.814  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.309   4.591  -8.614  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.425   5.141  -9.792  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.167   4.082  -8.240  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.832   7.269  -5.066  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.267   4.758  -6.394  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.742   6.525  -7.247  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.647   6.199  -5.904  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.359   3.887  -6.658  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.511   4.153  -7.969  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -3.834   4.901  -9.263  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.572   6.226  -8.126  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.257   4.119  -6.935  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.301   5.526 -10.081  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -0.636   5.177 -10.406  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.080   3.656  -7.340  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.622   4.119  -8.855  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.379   4.653  -3.686  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.844   3.684  -2.684  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.958   2.732  -2.236  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.767   1.534  -2.171  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.288   4.442  -1.479  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.104   5.309  -1.925  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.653   6.190  -0.760  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.004   7.198  -0.960  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.973   5.849   0.458  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.229   5.614  -3.571  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.051   3.109  -3.137  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.060   5.070  -1.059  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.953   3.735  -0.733  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.286   4.671  -2.235  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.406   5.934  -2.751  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.496   5.035   0.616  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -2.691   6.405   1.213  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.123   3.243  -1.937  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.241   2.339  -1.537  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.608   1.462  -2.734  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.989   0.318  -2.592  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.460   3.164  -1.119  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.118   3.995   0.119  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.324   4.853   0.510  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.233   5.039  -0.276  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.373   5.386   1.701  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.265   4.212  -1.988  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.924   1.714  -0.714  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.742   3.820  -1.929  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.279   2.500  -0.889  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.865   3.336   0.937  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.278   4.637  -0.099  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.641   5.235   2.335  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.140   5.937   1.961  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.485   1.998  -3.918  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.810   1.210  -5.140  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.827   0.040  -5.269  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.221  -1.098  -5.425  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.688   2.116  -6.369  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.337   1.438  -7.578  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -9.384   2.005  -8.652  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.840   0.241  -7.449  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.172   2.922  -4.004  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.819   0.830  -5.069  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.185   3.054  -6.172  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.644   2.299  -6.580  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -9.801  -0.216  -6.583  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.257  -0.200  -8.217  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.553   0.317  -5.214  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.542  -0.773  -5.333  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.555  -1.649  -4.076  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.263  -2.827  -4.130  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.148  -0.160  -5.485  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.130   0.823  -6.656  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.710   1.367  -6.835  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.561   0.104  -7.936  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.259   1.245  -5.100  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.764  -1.381  -6.199  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.885   0.361  -4.577  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.429  -0.945  -5.668  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.806   1.640  -6.453  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.674   2.004  -7.705  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.023   0.544  -6.963  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.431   1.935  -5.960  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.641   0.068  -7.983  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.170  -0.903  -7.933  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.180   0.635  -8.795  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.862  -1.083  -2.941  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.872  -1.892  -1.689  1.00  0.00           C  
ATOM    457  C   ARG A  29      -7.120  -2.779  -1.629  1.00  0.00           C  
ATOM    458  O   ARG A  29      -7.046  -3.933  -1.257  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.840  -0.955  -0.479  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.430  -0.378  -0.326  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.388   0.564   0.879  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.310   1.708   0.641  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.652   2.491   1.627  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.186   2.273   2.828  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.461   3.491   1.413  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.067  -0.124  -2.909  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.993  -2.520  -1.669  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.546  -0.151  -0.628  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -6.101  -1.506   0.411  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.726  -1.184  -0.179  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.167   0.171  -1.218  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.694   0.031   1.766  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.381   0.932   1.012  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.663   1.873  -0.259  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.566   1.506   2.992  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.449   2.875   3.583  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.818   3.657   0.494  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.724   4.093   2.167  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.264  -2.264  -1.990  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.493  -3.109  -1.943  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.336  -4.272  -2.925  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.631  -5.408  -2.610  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.717  -2.271  -2.317  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.987  -2.995  -1.866  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.515  -2.353  -0.581  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.408  -2.256   0.412  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -11.527  -1.471   1.448  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -12.612  -0.765   1.612  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -10.558  -1.392   2.318  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.315  -1.332  -2.290  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.618  -3.501  -0.943  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.658  -1.309  -1.826  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.746  -2.128  -3.387  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -12.737  -2.924  -2.640  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.761  -4.035  -1.679  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.891  -1.367  -0.800  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.310  -2.960  -0.176  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.592  -2.783   0.288  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -13.353  -0.823   0.944  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -12.701  -0.163   2.406  1.00  0.00           H  
ATOM    501 HH21 ARG A  30      -9.727  -1.934   2.191  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -10.647  -0.791   3.112  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.862  -3.999  -4.111  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.668  -5.091  -5.106  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.608  -6.061  -4.581  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.458  -7.161  -5.073  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.183  -4.494  -6.431  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.264  -3.589  -7.020  1.00  0.00           C  
ATOM    509  CD  GLU A  31     -10.486  -4.433  -7.394  1.00  0.00           C  
ATOM    510  OE1 GLU A  31     -10.338  -5.640  -7.497  1.00  0.00           O  
ATOM    511  OE2 GLU A  31     -11.547  -3.858  -7.569  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.627  -3.076  -4.344  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.599  -5.616  -5.262  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.287  -3.915  -6.256  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.964  -5.291  -7.127  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.550  -2.845  -6.291  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.884  -3.101  -7.904  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.857  -5.649  -3.594  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.791  -6.532  -3.043  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.344  -7.400  -1.908  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.803  -8.442  -1.598  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.649  -5.665  -2.512  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.399  -6.527  -2.325  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.692  -6.697  -3.669  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -2.323  -8.129  -3.858  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -1.681  -8.767  -2.918  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.352  -8.148  -1.817  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -1.366 -10.022  -3.081  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.988  -4.750  -3.225  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.415  -7.170  -3.829  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.439  -4.873  -3.218  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.933  -5.235  -1.564  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.732  -6.046  -1.623  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.685  -7.496  -1.944  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.350  -6.387  -4.466  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.797  -6.090  -3.685  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.567  -8.592  -4.687  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.593  -7.186  -1.693  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.860  -8.637  -1.096  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -1.617 -10.496  -3.925  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -0.875 -10.511  -2.360  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.413  -6.988  -1.282  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.979  -7.804  -0.169  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.406  -7.331   1.170  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.687  -7.896   2.209  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.845  -6.149  -1.545  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.055  -7.702  -0.157  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.720  -8.842  -0.318  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.607  -6.300   1.157  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.023  -5.796   2.434  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.749  -4.520   2.863  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.390  -3.862   2.069  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.538  -5.487   2.235  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.864  -6.652   1.509  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.378  -6.343   1.319  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.016  -7.927   2.342  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.392  -5.855   0.311  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.134  -6.549   3.201  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.435  -4.587   1.646  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.069  -5.344   3.196  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.329  -6.792   0.544  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.267  -5.356   0.896  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.940  -7.072   0.654  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.878  -6.383   2.276  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.855  -7.697   3.385  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.290  -8.658   2.018  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -5.011  -8.326   2.211  1.00  0.00           H  
ATOM    568  N   PHE A  35      -6.658  -4.168   4.116  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.342  -2.934   4.593  1.00  0.00           C  
ATOM    570  C   PHE A  35      -8.820  -2.983   4.196  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -6.680  -1.712   3.953  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -5.329  -1.482   4.587  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -4.206  -2.172   4.113  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -5.199  -0.578   5.647  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -2.953  -1.957   4.701  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -3.947  -0.363   6.235  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -2.824  -1.053   5.762  1.00  0.00           C  
ATOM    578  H   PHE A  35      -6.143  -4.716   4.744  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -7.260  -2.867   5.667  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -6.557  -1.886   2.894  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -7.302  -0.844   4.106  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -4.305  -2.869   3.295  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -6.065  -0.046   6.011  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -2.087  -2.488   4.336  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -3.847   0.334   7.053  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -1.858  -0.887   6.215  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  CA  LEU A   1       0.549  -2.068  10.490  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.021  -2.905   9.301  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.149  -2.415   8.196  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.695  -1.272  10.092  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.867  -2.231   9.883  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -2.428  -2.657  11.241  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.963  -1.528   9.079  1.00  0.00           C  
ATOM      8  H1  LEU A   1       2.512  -1.658  11.052  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.357  -0.641  11.773  1.00  0.00           H  
ATOM     10  H3  LEU A   1       1.782  -0.427  10.143  1.00  0.00           H  
ATOM     11  HA  LEU A   1       0.311  -2.721  11.317  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.939  -0.570  10.875  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -0.503  -0.737   9.175  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -1.527  -3.104   9.344  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -3.418  -3.066  11.109  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -2.477  -1.800  11.895  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -1.784  -3.407  11.677  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -3.859  -2.130   9.086  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -2.630  -1.390   8.060  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -3.173  -0.565   9.522  1.00  0.00           H  
ATOM     21  N   SER A   2       1.282  -4.165   9.517  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.744  -5.032   8.397  1.00  0.00           C  
ATOM     23  C   SER A   2       2.839  -4.309   7.612  1.00  0.00           C  
ATOM     24  O   SER A   2       2.948  -4.448   6.409  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.568  -5.336   7.469  1.00  0.00           C  
ATOM     26  OG  SER A   2      -0.247  -6.340   8.058  1.00  0.00           O  
ATOM     27  H   SER A   2       1.174  -4.541  10.415  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.137  -5.955   8.796  1.00  0.00           H  
ATOM     29  HB2 SER A   2      -0.018  -4.445   7.322  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.944  -5.678   6.513  1.00  0.00           H  
ATOM     31  HG  SER A   2      -1.146  -6.007   8.099  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.657  -3.540   8.280  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.743  -2.816   7.565  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.603  -3.831   6.812  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.140  -3.548   5.759  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.607  -2.056   8.574  1.00  0.00           C  
ATOM     37  CG  ASP A   3       6.319  -3.055   9.487  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       5.827  -4.163   9.619  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       7.346  -2.695  10.039  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.556  -3.443   9.250  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.311  -2.119   6.861  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.338  -1.463   8.047  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       4.980  -1.411   9.171  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.731  -5.017   7.342  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.543  -6.057   6.651  1.00  0.00           C  
ATOM     46  C   GLU A   4       5.711  -6.669   5.525  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.106  -6.671   4.376  1.00  0.00           O  
ATOM     48  CB  GLU A   4       6.931  -7.150   7.649  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.039  -8.018   7.051  1.00  0.00           C  
ATOM     50  CD  GLU A   4       9.339  -7.215   6.987  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       9.479  -6.290   7.770  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.172  -7.538   6.157  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.286  -5.226   8.190  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.435  -5.607   6.241  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.282  -6.694   8.564  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.070  -7.765   7.860  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.185  -8.893   7.670  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       7.759  -8.326   6.055  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.557  -7.184   5.846  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.690  -7.787   4.796  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.273  -6.700   3.803  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.213  -6.924   2.610  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.441  -8.385   5.448  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.819  -9.660   6.205  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.940 -10.114   6.038  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.983 -10.159   6.940  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.258  -7.170   6.780  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.235  -8.562   4.278  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       2.016  -7.669   6.136  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       1.717  -8.625   4.684  1.00  0.00           H  
ATOM     71  N   PHE A   6       2.987  -5.523   4.288  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.580  -4.417   3.378  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.694  -4.141   2.363  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.496  -4.234   1.169  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.328  -3.154   4.203  1.00  0.00           C  
ATOM     76  CG  PHE A   6       1.958  -2.014   3.283  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       2.961  -1.256   2.668  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.611  -1.715   3.046  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.618  -0.200   1.815  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.267  -0.659   2.194  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.271   0.098   1.578  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.041  -5.369   5.254  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.677  -4.692   2.856  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.520  -3.333   4.897  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.223  -2.895   4.750  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.001  -1.487   2.851  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -0.163  -2.300   3.521  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.392   0.384   1.340  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.772  -0.429   2.011  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.006   0.913   0.921  1.00  0.00           H  
ATOM     91  N   ARG A   7       4.861  -3.797   2.831  1.00  0.00           N  
ATOM     92  CA  ARG A   7       5.980  -3.487   1.898  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.138  -4.618   0.876  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.450  -4.387  -0.276  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.278  -3.336   2.698  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.377  -2.779   1.792  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.670  -2.627   2.593  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.237  -1.268   2.363  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.419  -0.832   1.146  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      10.099  -1.582   0.128  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.920   0.356   0.949  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.001  -3.736   3.800  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.771  -2.564   1.379  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.113  -2.658   3.523  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.583  -4.300   3.080  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.541  -3.455   0.967  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.075  -1.813   1.413  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       9.461  -2.755   3.643  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.380  -3.376   2.275  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.478  -0.702   3.125  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       9.715  -2.492   0.280  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      10.239  -1.246  -0.803  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.165   0.932   1.730  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      11.060   0.693   0.017  1.00  0.00           H  
ATOM    115  N   ALA A   8       5.935  -5.838   1.289  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.071  -6.981   0.342  1.00  0.00           C  
ATOM    117  C   ALA A   8       4.971  -6.923  -0.725  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.140  -7.405  -1.827  1.00  0.00           O  
ATOM    119  CB  ALA A   8       5.943  -8.294   1.119  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.700  -6.003   2.225  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.039  -6.942  -0.136  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.766  -8.382   1.811  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       5.960  -9.126   0.431  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.011  -8.299   1.666  1.00  0.00           H  
ATOM    125  N   VAL A   9       3.838  -6.365  -0.399  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.725  -6.307  -1.393  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.014  -5.278  -2.493  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.876  -5.566  -3.665  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.426  -5.923  -0.680  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.330  -5.681  -1.718  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.001  -7.060   0.253  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.710  -6.001   0.502  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.603  -7.280  -1.843  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.584  -5.022  -0.104  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.556  -4.786  -2.279  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.621  -5.564  -1.218  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.280  -6.525  -2.391  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.285  -6.689   0.970  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       1.868  -7.442   0.773  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.552  -7.854  -0.327  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.386  -4.079  -2.138  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.645  -3.048  -3.186  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.937  -1.756  -2.784  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.534  -2.115  -2.375  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.252  -2.432  -1.041  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.226  -2.366  -0.112  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.522  -2.180  -3.340  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.802  -1.897  -4.628  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.042  -2.820  -0.674  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.312  -3.133   0.609  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.776  -2.546  -2.969  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.755  -2.583  -3.895  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.056  -2.878  -1.638  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.300  -3.258  -1.286  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.145  -2.811  -3.347  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.581  -2.163  -4.278  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.474  -3.850  -1.189  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.240  -3.392  -4.126  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.910  -1.075  -3.621  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.459  -1.297  -1.955  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.942  -3.338  -2.463  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.413  -3.147  -2.586  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.797  -1.751  -2.093  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.838  -1.226  -2.437  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.574  -3.864  -1.723  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.922  -3.892  -1.995  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.702  -3.249  -3.623  1.00  0.00           H  
ATOM    168  N   MET A  12       6.971  -1.146  -1.286  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.294   0.214  -0.773  1.00  0.00           C  
ATOM    170  C   MET A  12       6.639   0.411   0.597  1.00  0.00           C  
ATOM    171  O   MET A  12       5.680  -0.254   0.938  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.769   1.270  -1.748  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.350   0.901  -2.184  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.731   2.147  -3.343  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.462   1.447  -4.842  1.00  0.00           C  
ATOM    176  H   MET A  12       6.138  -1.587  -1.018  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.366   0.315  -0.676  1.00  0.00           H  
ATOM    178  HB2 MET A  12       6.758   2.235  -1.262  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.411   1.311  -2.615  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.362  -0.066  -2.667  1.00  0.00           H  
ATOM    181  HG3 MET A  12       4.705   0.863  -1.319  1.00  0.00           H  
ATOM    182  HE1 MET A  12       5.151   0.416  -4.945  1.00  0.00           H  
ATOM    183  HE2 MET A  12       6.537   1.490  -4.773  1.00  0.00           H  
ATOM    184  HE3 MET A  12       5.134   2.015  -5.701  1.00  0.00           H  
ATOM    185  N   THR A  13       7.151   1.317   1.384  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.562   1.552   2.734  1.00  0.00           C  
ATOM    187  C   THR A  13       5.236   2.302   2.591  1.00  0.00           C  
ATOM    188  O   THR A  13       5.001   2.986   1.614  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.528   2.392   3.570  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.012   3.472   2.786  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.702   1.524   4.028  1.00  0.00           C  
ATOM    192  H   THR A  13       7.924   1.841   1.089  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.390   0.605   3.223  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.013   2.777   4.437  1.00  0.00           H  
ATOM    195  HG1 THR A  13       8.913   3.269   2.524  1.00  0.00           H  
ATOM    196 HG21 THR A  13       8.328   0.689   4.601  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.367   2.114   4.640  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.236   1.158   3.164  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.369   2.184   3.558  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.063   2.898   3.480  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.311   4.393   3.254  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.502   5.081   2.665  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.288   2.701   4.786  1.00  0.00           C  
ATOM    204  CG  ARG A  14       1.955   1.218   4.967  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.895   1.066   6.065  1.00  0.00           C  
ATOM    206  NE  ARG A  14      -0.415   1.553   5.544  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.521   1.299   6.195  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.489   0.590   7.292  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -2.658   1.759   5.750  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.575   1.627   4.337  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.485   2.502   2.657  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       2.892   3.042   5.613  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.373   3.274   4.749  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.577   0.819   4.037  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       2.846   0.682   5.255  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.802   0.032   6.346  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.189   1.643   6.930  1.00  0.00           H  
ATOM    218  HE  ARG A  14      -0.445   2.078   4.717  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.619   0.237   7.635  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -2.336   0.411   7.795  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -2.684   2.303   4.911  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -3.501   1.580   6.256  1.00  0.00           H  
ATOM    223  N   SER A  15       4.424   4.901   3.714  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.702   6.355   3.532  1.00  0.00           C  
ATOM    225  C   SER A  15       4.765   6.664   2.036  1.00  0.00           C  
ATOM    226  O   SER A  15       4.140   7.588   1.555  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.037   6.712   4.186  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.199   8.125   4.177  1.00  0.00           O  
ATOM    229  H   SER A  15       5.074   4.329   4.174  1.00  0.00           H  
ATOM    230  HA  SER A  15       3.910   6.933   3.986  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.049   6.361   5.204  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.842   6.243   3.636  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.760   8.354   3.432  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.509   5.890   1.296  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.618   6.138  -0.168  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.298   5.751  -0.838  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.796   6.449  -1.697  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.752   5.292  -0.746  1.00  0.00           C  
ATOM    239  H   ALA A  16       5.991   5.140   1.703  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.821   7.184  -0.344  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.761   4.325  -0.264  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.695   5.788  -0.575  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       6.598   5.163  -1.807  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.728   4.643  -0.446  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.440   4.210  -1.057  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.389   5.301  -0.840  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.573   5.569  -1.697  1.00  0.00           O  
ATOM    248  CB  PHE A  17       1.972   2.910  -0.398  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.855   2.305  -1.216  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.132   1.729  -2.462  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.457   2.318  -0.728  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.097   1.169  -3.221  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.492   1.758  -1.487  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.215   1.182  -2.733  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.146   4.097   0.253  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.578   4.049  -2.115  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.798   2.216  -0.348  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.613   3.119   0.598  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.144   1.719  -2.840  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.672   2.762   0.233  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.311   0.726  -4.183  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.504   1.768  -1.110  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -2.013   0.750  -3.317  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.408   5.936   0.301  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.415   7.013   0.568  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.539   8.093  -0.509  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.338   8.915  -0.683  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.693   7.631   1.940  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.077   5.706   0.979  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.583   6.599   0.554  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.669   8.095   1.936  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.666   6.859   2.696  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -0.058   8.376   2.159  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.628   8.099  -1.229  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.818   9.123  -2.296  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.693   9.023  -3.334  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.248  10.015  -3.875  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.164   8.886  -2.986  1.00  0.00           C  
ATOM    279  CG  ASN A  19       3.460  10.044  -3.940  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       3.348   9.901  -5.141  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       3.836  11.194  -3.454  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.326   7.431  -1.062  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.813  10.108  -1.853  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.944   8.821  -2.242  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.123   7.963  -3.546  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       3.927  11.310  -2.484  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       4.028  11.942  -4.056  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.238   7.832  -3.624  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.861   7.669  -4.627  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.123   8.394  -4.144  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.344   8.537  -2.960  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.175   6.181  -4.791  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.105   5.416  -5.130  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.226   3.933  -5.308  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.698   5.963  -6.431  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.623   7.043  -3.188  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.548   8.078  -5.576  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.588   5.798  -3.868  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.892   6.050  -5.587  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.819   5.532  -4.328  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.369   3.479  -4.338  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       0.588   3.441  -5.819  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -1.130   3.833  -5.889  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.318   5.208  -6.890  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.297   6.836  -6.214  1.00  0.00           H  
ATOM    306 HD23 LEU A  20      -0.100   6.234  -7.105  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.951   8.844  -5.056  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.214   9.558  -4.709  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.947   8.898  -3.535  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.935   7.693  -3.378  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.033   9.468  -5.997  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.010   9.505  -7.082  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.798   8.740  -6.540  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.007  10.592  -4.488  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.586   8.539  -6.027  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.698  10.312  -6.084  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.395   9.026  -7.974  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.731  10.525  -7.296  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.833   7.707  -6.854  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.880   9.207  -6.858  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.567   9.688  -2.705  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.281   9.136  -1.515  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.363   8.137  -1.944  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.590   7.140  -1.286  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.930  10.289  -0.747  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.548   9.763   0.550  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.438   9.299   1.495  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.351  10.882   1.218  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.553  10.656  -2.856  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.571   8.638  -0.873  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.181  11.031  -0.512  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.703  10.739  -1.353  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -8.202   8.932   0.327  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -6.179   8.276   1.271  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.783   9.368   2.516  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.570   9.928   1.365  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.749  11.778   1.264  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.624  10.580   2.219  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -9.245  11.077   0.645  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.047   8.402  -3.021  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.125   7.471  -3.468  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.525   6.264  -4.198  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.065   5.177  -4.163  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.076   8.215  -4.409  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.364   8.539  -5.682  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.821   9.741  -5.985  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.112   7.676  -6.828  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.250   9.670  -7.242  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.404   8.417  -7.803  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.425   6.335  -7.113  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.019   7.847  -9.017  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.040   5.758  -8.334  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.339   6.513  -9.285  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.863   9.218  -3.530  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.678   7.127  -2.606  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.932   7.592  -4.623  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.405   9.130  -3.938  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.830  10.613  -5.348  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.789  10.406  -7.697  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.965   5.745  -6.387  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.478   8.434  -9.747  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.286   4.728  -8.542  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.045   6.064 -10.221  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.423   6.447  -4.871  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.810   5.314  -5.627  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.221   4.278  -4.664  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.445   3.093  -4.809  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.696   5.848  -6.527  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.144   4.702  -7.380  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.077   5.241  -8.333  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.744   4.702  -7.946  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.750   4.758  -8.789  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.935   5.253  -9.982  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.574   4.311  -8.442  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.004   7.333  -4.893  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.566   4.843  -6.239  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.090   6.621  -7.171  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.902   6.253  -5.919  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.707   3.954  -6.736  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.946   4.261  -7.953  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.312   4.934  -9.343  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.056   6.319  -8.278  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.611   4.317  -7.054  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.838   5.589 -10.249  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.174   5.294 -10.629  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.434   3.925  -7.530  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.187   4.352  -9.089  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.457   4.705  -3.696  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.849   3.725  -2.747  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.921   2.752  -2.248  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.680   1.569  -2.117  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.224   4.467  -1.567  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.248   5.451  -0.985  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.599   6.247   0.148  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -3.879   7.196  -0.095  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -4.824   5.896   1.383  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.271   5.662  -3.601  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.080   3.167  -3.261  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -3.932   3.756  -0.809  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.357   5.013  -1.905  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.579   6.128  -1.761  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -6.095   4.905  -0.598  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -5.405   5.130   1.576  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -4.416   6.398   2.118  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.108   3.229  -1.976  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.187   2.300  -1.530  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.545   1.376  -2.694  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.802   0.202  -2.519  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.427   3.097  -1.115  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.129   3.883   0.163  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.365   4.692   0.566  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.266   4.886  -0.227  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.447   5.175   1.777  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.290   4.187  -2.077  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.837   1.713  -0.694  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.694   3.780  -1.907  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.245   2.416  -0.935  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.873   3.197   0.956  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.304   4.556  -0.014  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.720   5.019   2.416  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.233   5.696   2.045  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.552   1.904  -3.887  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.884   1.074  -5.077  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.860  -0.059  -5.212  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.212  -1.214  -5.340  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.838   1.953  -6.331  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.371   1.169  -7.532  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -9.489   1.704  -8.617  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.698  -0.087  -7.386  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.333   2.853  -4.001  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.874   0.656  -4.965  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.448   2.831  -6.175  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.819   2.251  -6.525  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -9.602  -0.519  -6.512  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.040  -0.597  -8.150  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.596   0.268  -5.191  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.547  -0.783  -5.325  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.515  -1.665  -4.072  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.180  -2.831  -4.134  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.178  -0.118  -5.485  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.212   0.888  -6.637  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.807   1.454  -6.853  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.678   0.186  -7.914  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.337   1.207  -5.092  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.753  -1.394  -6.191  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.920   0.395  -4.570  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.434  -0.874  -5.693  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.892   1.691  -6.395  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.448   1.891  -5.932  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.839   2.211  -7.622  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.142   0.660  -7.158  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.756   0.125  -7.919  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.262  -0.811  -7.951  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.345   0.746  -8.776  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.835  -1.116  -2.931  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.795  -1.929  -1.682  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.996  -2.879  -1.619  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.850  -4.048  -1.319  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.805  -0.996  -0.470  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.405  -0.403  -0.277  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.407   0.542   0.925  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.334   1.675   0.658  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.710   2.458   1.633  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -5.273   2.252   2.845  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.522   3.450   1.392  1.00  0.00           N  
ATOM    466  H   ARG A  29      -6.081  -0.168  -2.893  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.885  -2.511  -1.669  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.517  -0.200  -0.633  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -6.082  -1.553   0.413  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.697  -1.201  -0.109  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.124   0.146  -1.164  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.732   0.008   1.804  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.409   0.921   1.085  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.665   1.833  -0.251  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.650   1.492   3.029  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.562   2.853   3.589  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.857   3.609   0.463  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.812   4.052   2.136  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.179  -2.403  -1.896  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.361  -3.311  -1.851  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.226  -4.359  -2.958  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.633  -5.494  -2.804  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.647  -2.505  -2.050  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.523  -2.629  -0.802  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.689  -1.643  -0.892  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.221  -0.287  -0.487  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.949   0.763  -0.752  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.086   0.628  -1.378  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.538   1.947  -0.389  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.289  -1.458  -2.134  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.393  -3.807  -0.892  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.397  -1.465  -2.211  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.184  -2.884  -2.905  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.907  -3.637  -0.730  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -10.934  -2.406   0.075  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -13.055  -1.609  -1.907  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.483  -1.962  -0.235  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -11.366  -0.185  -0.019  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.400  -0.279  -1.656  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.644   1.434  -1.579  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.667   2.049   0.089  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.096   2.752  -0.590  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.648  -3.991  -4.069  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.468  -4.972  -5.176  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.649  -6.159  -4.663  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.720  -7.251  -5.192  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.710  -4.307  -6.330  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -7.693  -5.235  -7.544  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -9.108  -5.355  -8.114  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -9.892  -4.446  -7.894  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -9.383  -6.352  -8.759  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.324  -3.072  -4.172  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.432  -5.316  -5.524  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.200  -3.381  -6.593  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.695  -4.101  -6.023  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.032  -4.830  -8.298  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -7.343  -6.212  -7.247  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.858  -5.944  -3.647  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -6.016  -7.048  -3.105  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.537  -7.499  -1.736  1.00  0.00           C  
ATOM    521  O   ARG A  32      -6.113  -8.507  -1.207  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.575  -6.556  -2.964  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -4.077  -6.045  -4.317  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.555  -5.901  -4.277  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.927  -7.251  -4.340  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.665  -7.370  -4.649  1.00  0.00           C  
ATOM    527  NH1 ARG A  32       0.045  -6.308  -4.912  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.114  -8.552  -4.696  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.808  -5.049  -3.249  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -6.040  -7.882  -3.789  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.538  -5.754  -2.241  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -3.948  -7.369  -2.634  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -4.354  -6.748  -5.089  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.523  -5.084  -4.525  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.227  -5.311  -5.120  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.263  -5.409  -3.360  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.462  -8.048  -4.147  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -0.377  -5.402  -4.878  1.00  0.00           H  
ATOM    539 HH12 ARG A  32       1.013  -6.399  -5.149  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -0.659  -9.366  -4.497  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.853  -8.643  -4.932  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.452  -6.771  -1.155  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -7.987  -7.181   0.178  1.00  0.00           C  
ATOM    544  C   GLY A  33      -6.971  -6.847   1.273  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.124  -7.237   2.414  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.790  -5.963  -1.593  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -8.912  -6.656   0.371  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -8.171  -8.245   0.177  1.00  0.00           H  
ATOM    549  N   LEU A  34      -5.934  -6.126   0.940  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -4.915  -5.772   1.970  1.00  0.00           C  
ATOM    551  C   LEU A  34      -4.952  -4.266   2.233  1.00  0.00           C  
ATOM    552  O   LEU A  34      -5.101  -3.471   1.327  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -3.523  -6.160   1.470  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.544  -7.601   0.959  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.130  -8.019   0.551  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.046  -8.528   2.069  1.00  0.00           C  
ATOM    557  H   LEU A  34      -5.827  -5.818   0.017  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.129  -6.303   2.885  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -3.231  -5.498   0.668  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -2.814  -6.078   2.281  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.200  -7.671   0.104  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -1.512  -8.110   1.432  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.710  -7.272  -0.107  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.168  -8.969   0.039  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.635  -8.211   3.016  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.733  -9.541   1.863  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -5.124  -8.485   2.113  1.00  0.00           H  
ATOM    568  N   PHE A  35      -4.824  -3.867   3.468  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -4.862  -2.413   3.788  1.00  0.00           C  
ATOM    570  C   PHE A  35      -4.462  -2.200   5.250  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -6.280  -1.885   3.563  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -7.201  -2.444   4.622  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -7.798  -3.697   4.437  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -7.455  -1.712   5.787  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -8.652  -4.216   5.418  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -8.308  -2.231   6.767  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -8.906  -3.484   6.583  1.00  0.00           C  
ATOM    578  H   PHE A  35      -4.707  -4.524   4.186  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -4.175  -1.883   3.146  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -6.276  -0.807   3.624  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -6.628  -2.190   2.588  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -7.601  -4.263   3.539  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -6.994  -0.745   5.929  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -9.113  -5.183   5.276  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -8.506  -1.666   7.666  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -9.564  -3.885   7.340  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  CA  LEU A   1       0.218  -2.394  10.816  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.128  -3.551  10.404  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.500  -4.380  11.209  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.076  -1.517   9.597  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.030  -2.253   8.657  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -2.474  -2.000   9.093  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -0.833  -1.741   7.229  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.748  -0.568  11.666  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.916  -1.788  11.859  1.00  0.00           H  
ATOM     10  H3  LEU A   1       0.498  -1.810  12.795  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.708  -2.786  11.209  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.529  -0.592   9.921  1.00  0.00           H  
ATOM     13  HB3 LEU A   1       0.845  -1.303   9.076  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -0.824  -3.314   8.693  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -2.630  -2.413  10.080  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -3.150  -2.471   8.395  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.662  -0.936   9.115  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -1.582  -2.176   6.584  1.00  0.00           H  
ATOM     19 HD22 LEU A   1       0.149  -2.021   6.879  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -0.928  -0.666   7.215  1.00  0.00           H  
ATOM     21  N   SER A   2       1.491  -3.614   9.151  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.378  -4.718   8.690  1.00  0.00           C  
ATOM     23  C   SER A   2       3.374  -4.178   7.663  1.00  0.00           C  
ATOM     24  O   SER A   2       3.317  -4.510   6.496  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.530  -5.817   8.047  1.00  0.00           C  
ATOM     26  OG  SER A   2       1.194  -5.437   6.719  1.00  0.00           O  
ATOM     27  H   SER A   2       1.180  -2.936   8.516  1.00  0.00           H  
ATOM     28  HA  SER A   2       2.914  -5.125   9.533  1.00  0.00           H  
ATOM     29  HB2 SER A   2       2.089  -6.738   8.021  1.00  0.00           H  
ATOM     30  HB3 SER A   2       0.630  -5.964   8.630  1.00  0.00           H  
ATOM     31  HG  SER A   2       1.994  -5.127   6.288  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.291  -3.351   8.088  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.293  -2.802   7.132  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.047  -3.963   6.484  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.440  -3.899   5.338  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.276  -1.900   7.880  1.00  0.00           C  
ATOM     37  CG  ASP A   3       7.076  -2.737   8.880  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       7.945  -3.474   8.444  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       6.806  -2.628  10.065  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.320  -3.094   9.033  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.786  -2.230   6.368  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.950  -1.439   7.174  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       5.731  -1.134   8.411  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.243  -5.029   7.212  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.957  -6.201   6.635  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.099  -6.808   5.526  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.557  -7.037   4.424  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.190  -7.247   7.727  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.190  -8.293   7.229  1.00  0.00           C  
ATOM     50  CD  GLU A   4       8.345  -9.393   8.280  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       7.673  -9.313   9.295  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       9.131 -10.297   8.051  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.914  -5.060   8.135  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.906  -5.884   6.227  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       7.583  -6.763   8.610  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.257  -7.731   7.967  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.829  -8.724   6.306  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       9.148  -7.825   7.058  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.851  -7.065   5.808  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.958  -7.654   4.774  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.575  -6.572   3.763  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.678  -6.758   2.567  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.693  -8.198   5.442  1.00  0.00           C  
ATOM     64  CG  ASP A   5       3.080  -9.183   6.545  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       4.149  -9.765   6.446  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       2.303  -9.340   7.473  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.501  -6.863   6.701  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.473  -8.457   4.266  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       2.133  -7.379   5.869  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.087  -8.705   4.706  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.131  -5.441   4.237  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.740  -4.340   3.311  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.891  -4.041   2.347  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.744  -4.125   1.144  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.425  -3.084   4.126  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.080  -1.949   3.191  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.100  -1.175   2.624  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.742  -1.672   2.892  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.780  -0.122   1.758  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.421  -0.620   2.025  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.441   0.156   1.459  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.055  -5.315   5.206  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.866  -4.634   2.750  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.588  -3.279   4.779  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.288  -2.812   4.716  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.134  -1.389   2.856  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -0.044  -2.270   3.328  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.566   0.476   1.321  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.611  -0.406   1.794  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.194   0.968   0.791  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.033  -3.684   2.866  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.188  -3.355   1.983  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.401  -4.475   0.961  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.768  -4.232  -0.171  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.448  -3.195   2.838  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.606  -2.717   1.960  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.870  -2.589   2.809  1.00  0.00           C  
ATOM     98  NE  ARG A   7       9.646  -1.578   3.880  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.465  -1.506   4.894  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      11.484  -2.317   4.971  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.261  -0.621   5.832  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.132  -3.627   3.840  1.00  0.00           H  
ATOM    103  HA  ARG A   7       5.988  -2.430   1.463  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.262  -2.468   3.616  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.706  -4.143   3.286  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.773  -3.429   1.167  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.361  -1.754   1.535  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.101  -3.543   3.258  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.694  -2.280   2.183  1.00  0.00           H  
ATOM    110  HE  ARG A   7       8.881  -0.968   3.826  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      11.639  -2.993   4.252  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      12.110  -2.259   5.748  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       9.480  -0.001   5.774  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      10.888  -0.565   6.610  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.186  -5.700   1.353  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.374  -6.835   0.405  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.278  -6.820  -0.667  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.477  -7.284  -1.772  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.296  -8.153   1.179  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.907  -5.875   2.275  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.342  -6.753  -0.067  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       7.014  -8.139   1.984  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.515  -8.977   0.514  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.302  -8.274   1.584  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.119  -6.316  -0.345  1.00  0.00           N  
ATOM    126  CA  VAL A   9       3.009  -6.303  -1.344  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.273  -5.279  -2.455  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.174  -5.590  -3.625  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.696  -5.953  -0.641  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.592  -5.782  -1.686  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.316  -7.079   0.322  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.970  -5.965   0.558  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.919  -7.285  -1.784  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.817  -5.030  -0.092  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.369  -5.767  -1.194  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.627  -6.605  -2.385  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.739  -4.853  -2.217  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.925  -7.915  -0.240  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.563  -6.725   1.011  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       2.189  -7.393   0.873  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.579  -4.058  -2.111  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.814  -3.033  -3.171  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.125  -1.734  -2.755  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.703  -2.073  -2.389  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.380  -2.409  -1.071  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.323  -2.354  -0.110  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.723  -2.122  -3.387  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       1.043  -1.814  -4.661  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.076  -2.806  -0.752  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.234  -3.144   0.516  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.585  -2.491  -3.064  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.536  -2.507  -4.019  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.907  -2.849  -1.749  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.161  -3.239  -1.443  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.312  -2.805  -3.374  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.727  -2.199  -4.342  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.633  -3.810  -1.164  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.382  -3.379  -4.098  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       3.134  -1.034  -3.575  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.634  -1.308  -1.901  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.126  -3.291  -2.483  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.594  -3.104  -2.646  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.991  -1.699  -2.192  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.978  -1.148  -2.639  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.774  -3.784  -1.713  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.117  -3.837  -2.049  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.858  -3.230  -3.685  1.00  0.00           H  
ATOM    168  N   MET A  12       7.234  -1.113  -1.306  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.572   0.256  -0.828  1.00  0.00           C  
ATOM    170  C   MET A  12       6.919   0.496   0.535  1.00  0.00           C  
ATOM    171  O   MET A  12       5.951  -0.147   0.892  1.00  0.00           O  
ATOM    172  CB  MET A  12       7.060   1.293  -1.831  1.00  0.00           C  
ATOM    173  CG  MET A  12       5.530   1.305  -1.815  1.00  0.00           C  
ATOM    174  SD  MET A  12       4.912   1.644  -3.483  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.407   3.383  -3.560  1.00  0.00           C  
ATOM    176  H   MET A  12       6.443  -1.574  -0.956  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.645   0.349  -0.733  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.431   2.271  -1.559  1.00  0.00           H  
ATOM    179  HB3 MET A  12       7.406   1.038  -2.821  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.166   0.343  -1.485  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.182   2.073  -1.140  1.00  0.00           H  
ATOM    182  HE1 MET A  12       4.982   3.839  -4.443  1.00  0.00           H  
ATOM    183  HE2 MET A  12       6.481   3.450  -3.605  1.00  0.00           H  
ATOM    184  HE3 MET A  12       5.053   3.896  -2.676  1.00  0.00           H  
ATOM    185  N   THR A  13       7.442   1.414   1.301  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.853   1.692   2.643  1.00  0.00           C  
ATOM    187  C   THR A  13       5.524   2.429   2.476  1.00  0.00           C  
ATOM    188  O   THR A  13       5.298   3.108   1.494  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.816   2.566   3.449  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.222   3.672   2.655  1.00  0.00           O  
ATOM    191  CG2 THR A  13       9.043   1.746   3.851  1.00  0.00           C  
ATOM    192  H   THR A  13       8.224   1.919   0.994  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.689   0.761   3.164  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.320   2.923   4.337  1.00  0.00           H  
ATOM    195  HG1 THR A  13       8.029   4.475   3.144  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.671   2.335   4.504  1.00  0.00           H  
ATOM    197 HG22 THR A  13       9.599   1.473   2.967  1.00  0.00           H  
ATOM    198 HG23 THR A  13       8.725   0.852   4.367  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.640   2.303   3.430  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.330   3.004   3.327  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.566   4.499   3.090  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.758   5.174   2.486  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.542   2.813   4.626  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.162   1.338   4.787  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.250   1.178   6.008  1.00  0.00           C  
ATOM    206  NE  ARG A  14       1.963   1.682   7.217  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.307   1.908   8.324  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       0.014   1.723   8.373  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       1.945   2.317   9.387  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.840   1.748   4.212  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.766   2.594   2.502  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.151   3.125   5.462  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.644   3.414   4.592  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.646   1.004   3.899  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.056   0.751   4.928  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.345   1.745   5.868  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.997   0.133   6.133  1.00  0.00           H  
ATOM    218  HE  ARG A  14       2.932   1.831   7.183  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -0.478   1.409   7.561  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -0.483   1.882   9.228  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       2.934   2.457   9.354  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       1.447   2.473  10.240  1.00  0.00           H  
ATOM    223  N   SER A  15       4.671   5.020   3.555  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.942   6.473   3.353  1.00  0.00           C  
ATOM    225  C   SER A  15       4.999   6.764   1.853  1.00  0.00           C  
ATOM    226  O   SER A  15       4.401   7.705   1.369  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.279   6.845   3.997  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.438   8.257   3.964  1.00  0.00           O  
ATOM    229  H   SER A  15       5.318   4.461   4.032  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.151   7.054   3.802  1.00  0.00           H  
ATOM    231  HB2 SER A  15       6.294   6.510   5.021  1.00  0.00           H  
ATOM    232  HB3 SER A  15       7.083   6.369   3.453  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.255   8.555   3.070  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.706   5.955   1.113  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.798   6.178  -0.356  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.464   5.802  -1.002  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.958   6.499  -1.859  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.911   5.303  -0.934  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.170   5.195   1.524  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.016   7.217  -0.551  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.836   5.292  -2.012  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.811   4.296  -0.556  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.870   5.704  -0.645  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.885   4.706  -0.591  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.582   4.286  -1.178  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.544   5.383  -0.935  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.690   5.638  -1.760  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.117   2.985  -0.516  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.999   2.378  -1.330  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.271   1.811  -2.580  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.310   2.381  -0.832  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.234   1.247  -3.334  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.347   1.819  -1.587  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.075   1.251  -2.837  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.308   4.161   0.106  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.698   4.128  -2.240  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.945   2.293  -0.467  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.763   3.196   0.482  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.280   1.808  -2.964  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.521   2.819   0.133  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.443   0.809  -4.298  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.357   1.821  -1.203  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.874   0.817  -3.418  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.614   6.038   0.191  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.636   7.123   0.484  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.735   8.198  -0.602  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.145   9.020  -0.758  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.958   7.745   1.844  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.313   5.819   0.843  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.364   6.715   0.499  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.897   8.273   1.787  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       1.029   6.965   2.588  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       0.173   8.434   2.120  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.807   8.200  -1.347  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.974   9.221  -2.422  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.823   9.118  -3.432  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.379  10.109  -3.979  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.301   8.977  -3.144  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.457   9.137  -2.155  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       4.294   9.716  -1.100  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.628   8.644  -2.454  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.507   7.531  -1.195  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.980  10.206  -1.982  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.311   7.978  -3.554  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.412   9.695  -3.944  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.760   8.177  -3.305  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.374   8.741  -1.827  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.343   7.931  -3.692  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.780   7.767  -4.666  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.035   8.473  -4.140  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.227   8.598  -2.949  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.083   6.278  -4.838  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.186   5.537  -5.264  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.117   4.043  -5.380  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.656   6.067  -6.621  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.728   7.144  -3.252  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.497   8.190  -5.618  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.436   5.873  -3.900  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.843   6.150  -5.594  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.959   5.692  -4.526  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -1.067   3.905  -5.873  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.156   3.605  -4.394  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.660   3.563  -5.957  1.00  0.00           H  
ATOM    304 HD21 LEU A  20      -0.203   6.310  -7.230  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       1.247   5.313  -7.118  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       1.254   6.954  -6.473  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.891   8.926  -5.024  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.154   9.619  -4.634  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.851   8.929  -3.456  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.867   7.719  -3.351  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.001   9.544  -5.904  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.006   9.607  -7.012  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.773   8.845  -6.510  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.953  10.651  -4.399  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.548   8.610  -5.937  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.676  10.382  -5.962  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.406   9.138  -7.902  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.741  10.632  -7.216  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.807   7.816  -6.838  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.867   9.325  -6.844  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.411   9.699  -2.565  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.082   9.116  -1.366  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.175   8.124  -1.781  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.382   7.114  -1.138  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.710  10.248  -0.548  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.308   9.685   0.741  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.983  10.619   1.907  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.826   9.573   0.586  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.377  10.672  -2.678  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.350   8.606  -0.760  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.950  10.976  -0.304  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.489  10.723  -1.127  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -6.890   8.707   0.935  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.928  10.561   2.133  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -7.553  10.322   2.776  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -7.238  11.633   1.638  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -9.222   8.944   1.371  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -9.060   9.139  -0.375  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -9.269  10.555   0.655  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.891   8.408  -2.834  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -8.985   7.488  -3.263  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.408   6.280  -4.010  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.961   5.197  -3.976  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.948   8.243  -4.182  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.258   8.573  -5.465  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.711   9.773  -5.766  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.033   7.718  -6.623  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.163   9.709  -7.035  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.337   8.463  -7.604  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.361   6.382  -6.913  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.978   7.901  -8.831  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.003   5.813  -8.147  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.313   6.572  -9.102  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.720   9.232  -3.334  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.523   7.144  -2.392  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.811   7.625  -4.385  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.265   9.155  -3.698  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.703  10.640  -5.122  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.705  10.445  -7.491  1.00  0.00           H  
ATOM    360  HE3 TRP A  23      -9.893   5.789  -6.183  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.447   8.489  -9.563  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.260   4.786  -8.360  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.040   6.129 -10.049  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.313   6.454  -4.696  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.725   5.321  -5.470  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.150   4.260  -4.526  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.371   3.079  -4.704  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.606   5.846  -6.370  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.082   4.704  -7.244  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.025   5.240  -8.209  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.694   4.674  -7.855  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.717   4.723  -8.719  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -1.917   5.235  -9.902  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.541   4.251  -8.402  1.00  0.00           N  
ATOM    375  H   ARG A  24      -6.883   7.335  -4.715  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.492   4.872  -6.085  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -5.989   6.636  -6.999  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.802   6.227  -5.759  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.643   3.943  -6.614  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -5.899   4.278  -7.807  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.284   4.953  -9.219  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -3.985   6.316  -8.138  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.548   4.276  -6.972  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.819   5.590 -10.146  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.169   5.270 -10.564  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.390   3.853  -7.498  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.207   4.288  -9.064  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.402   4.662  -3.536  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.806   3.659  -2.604  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.886   2.679  -2.137  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.655   1.489  -2.047  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.191   4.372  -1.401  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.161   5.445  -0.892  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.593   6.083   0.376  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -4.885   5.649   1.473  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -3.788   7.104   0.269  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.221   5.618  -3.411  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.034   3.111  -3.124  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -3.998   3.655  -0.617  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.264   4.842  -1.697  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.292   6.204  -1.652  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -6.115   4.992  -0.668  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.555   7.451  -0.617  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -3.416   7.521   1.073  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.069   3.156  -1.848  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.153   2.224  -1.425  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.510   1.326  -2.609  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.790   0.153  -2.457  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.390   3.016  -0.998  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.079   3.813   0.271  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.313   4.619   0.688  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.235   4.786  -0.087  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.370   5.128   1.888  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.244   4.118  -1.920  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.808   1.616  -0.600  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.673   3.693  -1.790  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.203   2.333  -0.800  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.808   3.133   1.066  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.260   4.488   0.080  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.627   4.994   2.513  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.154   5.646   2.164  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.492   1.874  -3.792  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.817   1.067  -5.002  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.790  -0.061  -5.154  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.139  -1.213  -5.310  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.765   1.973  -6.237  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.286   1.212  -7.459  1.00  0.00           C  
ATOM    428  OD1 ASN A  27      -8.519   0.808  -8.309  1.00  0.00           O  
ATOM    429  ND2 ASN A  27     -10.568   0.997  -7.580  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.260   2.822  -3.886  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.806   0.646  -4.904  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.377   2.846  -6.068  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.744   2.280  -6.417  1.00  0.00           H  
ATOM    434 HD21 ASN A  27     -11.187   1.322  -6.893  1.00  0.00           H  
ATOM    435 HD22 ASN A  27     -10.911   0.510  -8.359  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.528   0.267  -5.116  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.475  -0.782  -5.254  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.426  -1.654  -3.996  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.087  -2.818  -4.054  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.110  -0.113  -5.435  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.160   0.877  -6.600  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.766   1.472  -6.814  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.601   0.150  -7.872  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.269   1.205  -5.002  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.689  -1.398  -6.114  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.847   0.414  -4.530  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.365  -0.867  -5.641  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.859   1.669  -6.373  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.776   2.114  -7.682  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.054   0.674  -6.965  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.483   2.047  -5.944  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.162  -0.837  -7.893  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.274   0.708  -8.738  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.677   0.065  -7.883  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.736  -1.099  -2.856  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.688  -1.906  -1.603  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.942  -2.777  -1.475  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.858  -3.941  -1.136  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.582  -0.966  -0.399  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.167  -0.384  -0.338  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.064   0.597   0.831  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.052   1.695   0.639  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.352   2.488   1.631  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.786   2.322   2.796  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.218   3.448   1.457  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.978  -0.149  -2.821  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.818  -2.543  -1.628  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.300  -0.165  -0.502  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.782  -1.517   0.508  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.454  -1.184  -0.200  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.951   0.134  -1.260  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.272   0.082   1.756  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.067   1.011   0.867  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.479   1.821  -0.234  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.123   1.587   2.931  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.018   2.932   3.555  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.651   3.574   0.564  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.450   4.057   2.215  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.100  -2.239  -1.741  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.334  -3.071  -1.632  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.237  -4.238  -2.616  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.573  -5.361  -2.298  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.567  -2.221  -1.950  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.863  -1.291  -0.772  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.109  -0.459  -1.076  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.897   0.307  -2.335  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -12.909   0.856  -2.947  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.113   0.731  -2.459  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.719   1.531  -4.046  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.160  -1.299  -2.011  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.416  -3.459  -0.626  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.376  -1.630  -2.836  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.416  -2.864  -2.122  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.030  -1.880   0.118  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -10.022  -0.631  -0.614  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.961  -1.112  -1.190  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.291   0.228  -0.261  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -10.993   0.400  -2.705  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.260   0.213  -1.616  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -14.890   1.153  -2.927  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -11.795   1.627  -4.421  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.493   1.954  -4.515  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.767  -3.984  -3.807  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.627  -5.083  -4.804  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.587  -6.085  -4.300  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.467  -7.182  -4.808  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.152  -4.503  -6.141  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -9.353  -4.241  -7.050  1.00  0.00           C  
ATOM    509  CD  GLU A  31     -10.372  -3.373  -6.308  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -9.967  -2.658  -5.406  1.00  0.00           O  
ATOM    511  OE2 GLU A  31     -11.540  -3.438  -6.655  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.498  -3.072  -4.044  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.577  -5.579  -4.940  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -7.628  -3.576  -5.962  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.486  -5.205  -6.622  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.024  -3.729  -7.942  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -9.812  -5.179  -7.320  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.821  -5.704  -3.313  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.768  -6.618  -2.786  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.320  -7.467  -1.635  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.737  -8.464  -1.259  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.589  -5.784  -2.283  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.280  -6.507  -2.606  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.781  -6.065  -3.982  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -3.945  -5.735  -4.849  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -3.766  -5.071  -5.959  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -2.566  -4.689  -6.304  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -4.785  -4.788  -6.722  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.931  -4.810  -2.928  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.431  -7.268  -3.578  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.597  -4.819  -2.769  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.670  -5.651  -1.215  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.540  -6.262  -1.857  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.449  -7.573  -2.610  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.151  -5.195  -3.876  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.212  -6.867  -4.432  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -4.846  -6.017  -4.588  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.785  -4.905  -5.718  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -2.429  -4.181  -7.154  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -5.704  -5.079  -6.457  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -4.648  -4.280  -7.572  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.435  -7.090  -1.071  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.004  -7.893   0.052  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.469  -7.374   1.389  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.845  -7.849   2.444  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.899  -6.286  -1.384  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.082  -7.816   0.039  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.717  -8.928  -0.067  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.598  -6.403   1.359  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.047  -5.859   2.634  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.986  -4.781   3.181  1.00  0.00           C  
ATOM    552  O   LEU A  34      -6.847  -4.333   4.301  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.671  -5.244   2.379  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.752  -6.287   1.742  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.408  -5.643   1.400  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.529  -7.438   2.725  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.307  -6.031   0.501  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.957  -6.657   3.357  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.772  -4.398   1.715  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.244  -4.917   3.315  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.210  -6.666   0.839  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.576  -4.726   0.853  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -1.827  -6.322   0.794  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.872  -5.424   2.312  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.477  -7.048   3.731  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -2.604  -7.942   2.486  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.349  -8.137   2.653  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.938  -4.359   2.396  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.883  -3.310   2.872  1.00  0.00           C  
ATOM    570  C   PHE A  35     -10.189  -3.402   2.081  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -8.252  -1.933   2.661  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -7.246  -1.667   3.756  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -7.657  -1.076   4.956  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -5.901  -2.011   3.569  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -6.725  -0.828   5.970  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -4.969  -1.764   4.583  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -5.380  -1.172   5.784  1.00  0.00           C  
ATOM    578  H   PHE A  35      -8.031  -4.729   1.493  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -9.086  -3.457   3.922  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.757  -1.908   1.702  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -9.021  -1.176   2.689  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.694  -0.810   5.099  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -5.583  -2.467   2.642  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -7.042  -0.373   6.896  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -3.931  -2.028   4.440  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -4.661  -0.982   6.566  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  CA  LEU A   1      -0.180  -1.550   9.574  1.00  0.00           C  
ATOM      2  C   LEU A   1       0.875  -2.625   9.309  1.00  0.00           C  
ATOM      3  O   LEU A   1       2.003  -2.525   9.749  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.579  -0.891   8.252  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -1.385   0.377   8.538  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -1.851   0.994   7.218  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -2.603   0.024   9.393  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.719   0.292   9.940  1.00  0.00           H  
ATOM      9  H2  LEU A   1       1.176  -0.930  11.027  1.00  0.00           H  
ATOM     10  H3  LEU A   1      -0.355  -0.206  11.154  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -1.048  -2.003  10.028  1.00  0.00           H  
ATOM     12  HB2 LEU A   1       0.311  -0.636   7.695  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.182  -1.576   7.676  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -0.764   1.086   9.066  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -2.651   0.397   6.804  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.026   1.021   6.522  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.207   1.997   7.396  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -3.037  -0.900   9.037  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.334   0.815   9.324  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -2.298  -0.095  10.422  1.00  0.00           H  
ATOM     21  N   SER A   2       0.517  -3.655   8.593  1.00  0.00           N  
ATOM     22  CA  SER A   2       1.501  -4.734   8.298  1.00  0.00           C  
ATOM     23  C   SER A   2       2.647  -4.165   7.460  1.00  0.00           C  
ATOM     24  O   SER A   2       2.758  -4.436   6.280  1.00  0.00           O  
ATOM     25  CB  SER A   2       0.810  -5.857   7.523  1.00  0.00           C  
ATOM     26  OG  SER A   2      -0.522  -6.002   7.995  1.00  0.00           O  
ATOM     27  H   SER A   2      -0.398  -3.719   8.248  1.00  0.00           H  
ATOM     28  HA  SER A   2       1.894  -5.126   9.225  1.00  0.00           H  
ATOM     29  HB2 SER A   2       0.790  -5.612   6.474  1.00  0.00           H  
ATOM     30  HB3 SER A   2       1.357  -6.780   7.665  1.00  0.00           H  
ATOM     31  HG  SER A   2      -1.112  -5.953   7.239  1.00  0.00           H  
ATOM     32  N   ASP A   3       3.503  -3.382   8.058  1.00  0.00           N  
ATOM     33  CA  ASP A   3       4.644  -2.811   7.291  1.00  0.00           C  
ATOM     34  C   ASP A   3       5.493  -3.956   6.739  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.082  -3.855   5.682  1.00  0.00           O  
ATOM     36  CB  ASP A   3       5.496  -1.935   8.212  1.00  0.00           C  
ATOM     37  CG  ASP A   3       6.110  -2.801   9.314  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       6.853  -3.709   8.982  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       5.825  -2.542  10.472  1.00  0.00           O  
ATOM     40  H   ASP A   3       3.396  -3.172   9.010  1.00  0.00           H  
ATOM     41  HA  ASP A   3       4.268  -2.215   6.473  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       6.283  -1.468   7.639  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       4.876  -1.173   8.661  1.00  0.00           H  
ATOM     44  N   GLU A   4       5.553  -5.052   7.447  1.00  0.00           N  
ATOM     45  CA  GLU A   4       6.353  -6.210   6.960  1.00  0.00           C  
ATOM     46  C   GLU A   4       5.661  -6.811   5.736  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.250  -6.952   4.683  1.00  0.00           O  
ATOM     48  CB  GLU A   4       6.446  -7.268   8.061  1.00  0.00           C  
ATOM     49  CG  GLU A   4       7.512  -8.300   7.690  1.00  0.00           C  
ATOM     50  CD  GLU A   4       7.533  -9.413   8.739  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       6.728  -9.352   9.654  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       8.354 -10.305   8.611  1.00  0.00           O  
ATOM     53  H   GLU A   4       5.064  -5.115   8.295  1.00  0.00           H  
ATOM     54  HA  GLU A   4       7.344  -5.878   6.690  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       6.712  -6.792   8.994  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       5.491  -7.761   8.167  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       7.282  -8.721   6.721  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.480  -7.823   7.654  1.00  0.00           H  
ATOM     59  N   ASP A   5       4.411  -7.158   5.867  1.00  0.00           N  
ATOM     60  CA  ASP A   5       3.677  -7.753   4.716  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.398  -6.663   3.680  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.568  -6.860   2.493  1.00  0.00           O  
ATOM     63  CB  ASP A   5       2.353  -8.343   5.205  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.624  -9.359   6.316  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       3.741  -9.842   6.391  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.709  -9.634   7.076  1.00  0.00           O  
ATOM     67  H   ASP A   5       3.952  -7.023   6.723  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.277  -8.533   4.269  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       1.726  -7.550   5.585  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       1.853  -8.835   4.385  1.00  0.00           H  
ATOM     71  N   PHE A   6       2.968  -5.514   4.121  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.681  -4.404   3.169  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.892  -4.173   2.262  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.807  -4.288   1.055  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.390  -3.126   3.958  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.124  -1.990   2.999  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.188  -1.228   2.503  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.812  -1.698   2.608  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.941  -0.175   1.614  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.564  -0.645   1.719  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.629   0.117   1.223  1.00  0.00           C  
ATOM     82  H   PHE A   6       2.834  -5.380   5.083  1.00  0.00           H  
ATOM     83  HA  PHE A   6       1.821  -4.659   2.567  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.525  -3.278   4.586  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.243  -2.882   4.575  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.201  -1.453   2.806  1.00  0.00           H  
ATOM     87  HD2 PHE A   6      -0.009  -2.286   2.991  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.763   0.413   1.231  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.447  -0.420   1.417  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.438   0.930   0.537  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.016  -3.838   2.833  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.227  -3.575   2.006  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.442  -4.721   1.012  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.904  -4.517  -0.093  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.449  -3.457   2.923  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.674  -3.062   2.096  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.893  -2.955   3.011  1.00  0.00           C  
ATOM     98  NE  ARG A   7       9.656  -1.893   4.029  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      10.417  -1.817   5.086  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      11.393  -2.667   5.251  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      10.203  -0.889   5.977  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.063  -3.756   3.808  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.097  -2.651   1.463  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.262  -2.702   3.673  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.633  -4.406   3.405  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.854  -3.811   1.339  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.496  -2.106   1.624  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.055  -3.899   3.508  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      10.764  -2.708   2.422  1.00  0.00           H  
ATOM    110  HE  ARG A   7       8.924  -1.254   3.907  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      11.557  -3.379   4.568  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      11.977  -2.607   6.061  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       9.456  -0.236   5.849  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      10.786  -0.828   6.787  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.120  -5.924   1.398  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.300  -7.081   0.475  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.272  -7.021  -0.660  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.515  -7.495  -1.752  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.104  -8.381   1.257  1.00  0.00           C  
ATOM    120  H   ALA A   8       5.767  -6.069   2.300  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.297  -7.060   0.061  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       6.770  -8.394   2.106  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       6.319  -9.226   0.617  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       5.081  -8.444   1.601  1.00  0.00           H  
ATOM    125  N   VAL A   9       4.118  -6.468  -0.408  1.00  0.00           N  
ATOM    126  CA  VAL A   9       3.071  -6.409  -1.470  1.00  0.00           C  
ATOM    127  C   VAL A   9       3.418  -5.361  -2.535  1.00  0.00           C  
ATOM    128  O   VAL A   9       3.341  -5.626  -3.717  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.724  -6.053  -0.838  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.667  -5.922  -1.937  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.309  -7.159   0.136  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.931  -6.109   0.485  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.992  -7.377  -1.941  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.810  -5.116  -0.308  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -0.315  -5.904  -1.490  1.00  0.00           H  
ATOM    136 HG12 VAL A   9       0.742  -6.763  -2.611  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.831  -5.006  -2.485  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       2.171  -7.481   0.703  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       0.909  -7.996  -0.418  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.556  -6.781   0.811  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.771  -4.168  -2.138  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       4.094  -3.122  -3.153  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       3.503  -1.793  -2.687  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       2.033  -2.013  -2.439  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.589  -2.416  -1.175  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.460  -2.505  -0.150  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       1.129  -1.906  -3.500  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       1.559  -1.515  -4.717  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10       0.240  -2.732  -0.978  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.185  -3.144   0.233  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.226  -2.188  -3.295  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -1.104  -2.052  -4.308  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -0.669  -2.616  -2.037  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -1.968  -2.921  -1.848  1.00  0.00           F  
HETATM  155  C   PF5 A  10       5.605  -3.002  -3.337  1.00  0.00           C  
HETATM  156  O   PF5 A  10       6.083  -2.659  -4.401  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.803  -3.955  -1.182  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       3.644  -3.395  -4.096  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       3.635  -1.042  -3.451  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.989  -1.477  -1.774  1.00  0.00           H  
ATOM    161  N   GLY A  11       6.366  -3.290  -2.321  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.846  -3.193  -2.454  1.00  0.00           C  
ATOM    163  C   GLY A  11       8.331  -1.856  -1.888  1.00  0.00           C  
ATOM    164  O   GLY A  11       9.484  -1.499  -2.018  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.967  -3.578  -1.474  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       8.309  -4.003  -1.912  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       8.116  -3.255  -3.497  1.00  0.00           H  
ATOM    168  N   MET A  12       7.460  -1.116  -1.259  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.877   0.192  -0.681  1.00  0.00           C  
ATOM    170  C   MET A  12       7.132   0.429   0.634  1.00  0.00           C  
ATOM    171  O   MET A  12       6.214  -0.290   0.976  1.00  0.00           O  
ATOM    172  CB  MET A  12       7.549   1.317  -1.666  1.00  0.00           C  
ATOM    173  CG  MET A  12       6.142   1.108  -2.228  1.00  0.00           C  
ATOM    174  SD  MET A  12       6.199  -0.109  -3.566  1.00  0.00           S  
ATOM    175  CE  MET A  12       5.089   0.751  -4.705  1.00  0.00           C  
ATOM    176  H   MET A  12       6.534  -1.421  -1.165  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.941   0.178  -0.495  1.00  0.00           H  
ATOM    178  HB2 MET A  12       7.597   2.268  -1.154  1.00  0.00           H  
ATOM    179  HB3 MET A  12       8.263   1.308  -2.476  1.00  0.00           H  
ATOM    180  HG2 MET A  12       5.490   0.751  -1.444  1.00  0.00           H  
ATOM    181  HG3 MET A  12       5.763   2.045  -2.610  1.00  0.00           H  
ATOM    182  HE1 MET A  12       4.766   0.067  -5.478  1.00  0.00           H  
ATOM    183  HE2 MET A  12       5.607   1.581  -5.156  1.00  0.00           H  
ATOM    184  HE3 MET A  12       4.230   1.119  -4.161  1.00  0.00           H  
ATOM    185  N   THR A  13       7.523   1.429   1.376  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.842   1.708   2.673  1.00  0.00           C  
ATOM    187  C   THR A  13       5.580   2.534   2.422  1.00  0.00           C  
ATOM    188  O   THR A  13       5.441   3.178   1.402  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.787   2.494   3.584  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.391   3.543   2.841  1.00  0.00           O  
ATOM    191  CG2 THR A  13       8.870   1.561   4.131  1.00  0.00           C  
ATOM    192  H   THR A  13       8.264   1.997   1.080  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.576   0.775   3.148  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.227   2.910   4.408  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.709   4.181   2.620  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.417   1.126   3.308  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.410   0.777   4.713  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.547   2.125   4.756  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.659   2.524   3.349  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.411   3.318   3.167  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.772   4.775   2.860  1.00  0.00           C  
ATOM    202  O   ARG A  14       3.026   5.485   2.217  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.573   3.260   4.446  1.00  0.00           C  
ATOM    204  CG  ARG A  14       1.969   1.861   4.602  1.00  0.00           C  
ATOM    205  CD  ARG A  14       0.620   1.804   3.875  1.00  0.00           C  
ATOM    206  NE  ARG A  14       0.010   0.460   4.086  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      -1.249   0.254   3.801  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      -1.991   1.232   3.355  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      -1.766  -0.934   3.957  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.789   1.996   4.163  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.842   2.909   2.345  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.201   3.481   5.296  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.778   3.990   4.387  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       2.643   1.131   4.177  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       1.820   1.649   5.649  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      -0.040   2.559   4.266  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       0.775   1.981   2.820  1.00  0.00           H  
ATOM    218  HE  ARG A  14       0.560  -0.276   4.431  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      -1.599   2.144   3.233  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      -2.950   1.066   3.122  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      -1.200  -1.685   4.296  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      -2.723  -1.097   3.722  1.00  0.00           H  
ATOM    223  N   SER A  15       4.914   5.226   3.309  1.00  0.00           N  
ATOM    224  CA  SER A  15       5.300   6.643   3.052  1.00  0.00           C  
ATOM    225  C   SER A  15       5.263   6.902   1.547  1.00  0.00           C  
ATOM    226  O   SER A  15       4.695   7.872   1.085  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.711   6.900   3.582  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.776   6.514   4.950  1.00  0.00           O  
ATOM    229  H   SER A  15       5.514   4.635   3.811  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.602   7.303   3.548  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.423   6.323   3.017  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.944   7.953   3.484  1.00  0.00           H  
ATOM    233  HG  SER A  15       6.074   5.881   5.112  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.859   6.034   0.776  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.863   6.229  -0.700  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.485   5.865  -1.254  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.891   6.610  -2.008  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.923   5.324  -1.329  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.297   5.251   1.168  1.00  0.00           H  
ATOM    240  HA  ALA A  16       6.087   7.260  -0.929  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.545   4.314  -1.389  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       7.816   5.339  -0.722  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.156   5.680  -2.322  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.970   4.724  -0.882  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.632   4.309  -1.389  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.605   5.386  -1.037  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.696   5.662  -1.794  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.228   2.982  -0.740  1.00  0.00           C  
ATOM    249  CG  PHE A  17       1.061   2.390  -1.494  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.249   1.873  -2.783  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.208   2.352  -0.904  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.168   1.323  -3.481  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.290   1.802  -1.604  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.102   1.287  -2.891  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.462   4.143  -0.265  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.675   4.188  -2.462  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       3.062   2.298  -0.771  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.941   3.156   0.286  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.229   1.902  -3.238  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.354   2.750   0.090  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.312   0.926  -4.475  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.269   1.774  -1.149  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.935   0.862  -3.430  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.745   6.001   0.105  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.779   7.062   0.502  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.786   8.173  -0.550  1.00  0.00           C  
ATOM    267  O   ALA A  18      -0.109   8.991  -0.612  1.00  0.00           O  
ATOM    268  CB  ALA A  18       1.190   7.643   1.858  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.489   5.768   0.699  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.213   6.639   0.576  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       1.155   6.866   2.607  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.510   8.436   2.129  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       2.193   8.036   1.792  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.799   8.211  -1.373  1.00  0.00           N  
ATOM    275  CA  ASN A  19       1.877   9.269  -2.421  1.00  0.00           C  
ATOM    276  C   ASN A  19       0.665   9.178  -3.358  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.182  10.176  -3.857  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.159   9.078  -3.234  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.374   9.234  -2.317  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       4.264   9.764  -1.230  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.535   8.794  -2.714  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.513   7.544  -1.298  1.00  0.00           H  
ATOM    283  HA  ASN A  19       1.894  10.241  -1.948  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.162   8.091  -3.675  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.203   9.821  -4.016  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.624   8.367  -3.592  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.319   8.889  -2.134  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.179   7.992  -3.610  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -1.000   7.838  -4.519  1.00  0.00           C  
ATOM    290  C   LEU A  20      -2.236   8.489  -3.888  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.351   8.568  -2.682  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -1.278   6.348  -4.733  1.00  0.00           C  
ATOM    293  CG  LEU A  20      -0.028   5.664  -5.289  1.00  0.00           C  
ATOM    294  CD1 LEU A  20      -0.294   4.164  -5.427  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       0.308   6.250  -6.662  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.593   7.199  -3.208  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.788   8.305  -5.469  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.547   5.895  -3.790  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -2.091   6.232  -5.433  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.801   5.822  -4.613  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -1.283   4.010  -5.834  1.00  0.00           H  
ATOM    302 HD12 LEU A  20      -0.226   3.694  -4.457  1.00  0.00           H  
ATOM    303 HD13 LEU A  20       0.439   3.729  -6.091  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       0.881   5.530  -7.230  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       0.887   7.152  -6.537  1.00  0.00           H  
ATOM    306 HD23 LEU A  20      -0.606   6.479  -7.189  1.00  0.00           H  
ATOM    307  N   PRO A  21      -3.161   8.946  -4.696  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.414   9.588  -4.200  1.00  0.00           C  
ATOM    309  C   PRO A  21      -5.020   8.829  -3.014  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.959   7.618  -2.939  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -5.336   9.544  -5.418  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -4.412   9.678  -6.581  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -3.136   8.920  -6.190  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -4.222  10.614  -3.932  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.863   8.600  -5.458  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -6.030  10.369  -5.400  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.858   9.241  -7.466  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -4.178  10.717  -6.753  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -3.176   7.904  -6.553  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -2.263   9.429  -6.563  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.589   9.542  -2.082  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -6.178   8.892  -0.875  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.275   7.896  -1.274  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.433   6.859  -0.660  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.778   9.972   0.029  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.274   9.339   1.330  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.081   8.814   2.130  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -8.013  10.395   2.155  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.616  10.519  -2.169  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.402   8.369  -0.336  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -6.022  10.711   0.252  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.605  10.447  -0.477  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -7.943   8.523   1.102  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -5.846   7.810   1.809  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -6.328   8.806   3.182  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.226   9.452   1.966  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -8.332   9.962   3.091  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.876  10.741   1.605  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -7.353  11.227   2.350  1.00  0.00           H  
ATOM    340  N   TRP A  23      -8.047   8.207  -2.277  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -9.145   7.283  -2.688  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.587   6.119  -3.515  1.00  0.00           C  
ATOM    343  O   TRP A  23      -9.105   5.020  -3.481  1.00  0.00           O  
ATOM    344  CB  TRP A  23     -10.170   8.056  -3.521  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.552   8.461  -4.821  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -9.040   9.684  -5.091  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.374   7.666  -6.030  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -8.558   9.690  -6.387  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.741   8.470  -7.007  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.697   6.341  -6.368  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -8.439   7.975  -8.275  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.394   5.839  -7.644  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.767   6.654  -8.596  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.917   9.054  -2.752  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.630   6.893  -1.805  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -11.028   7.428  -3.711  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.482   8.938  -2.982  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -9.011  10.517  -4.405  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -8.136  10.456  -6.829  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.181   5.704  -5.642  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.955   8.607  -9.005  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.647   4.819  -7.894  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.537   6.263  -9.576  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.547   6.351  -4.267  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.981   5.263  -5.118  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.361   4.164  -4.250  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.568   2.990  -4.485  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.903   5.842  -6.033  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.407   4.751  -6.985  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.403   5.347  -7.971  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -3.049   4.784  -7.705  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -2.115   4.881  -8.611  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.378   5.440  -9.760  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.922   4.411  -8.372  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.145   7.244  -4.283  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.768   4.837  -5.723  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.316   6.661  -6.606  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -5.077   6.199  -5.438  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.931   3.967  -6.414  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.245   4.342  -7.530  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.704   5.104  -8.981  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.372   6.419  -7.849  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.857   4.351  -6.847  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -3.295   5.793  -9.946  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.664   5.513 -10.456  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.722   3.978  -7.493  1.00  0.00           H  
ATOM    387 HH22 ARG A  24      -0.206   4.485  -9.066  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.588   4.525  -3.262  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.950   3.484  -2.404  1.00  0.00           C  
ATOM    390  C   GLN A  25      -6.001   2.464  -1.956  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.764   1.273  -1.969  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.306   4.142  -1.185  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -5.257   5.204  -0.618  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -4.664   5.780   0.669  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -4.948   5.303   1.751  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -3.847   6.794   0.596  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.416   5.475  -3.093  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.187   2.974  -2.975  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -4.108   3.393  -0.432  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -3.379   4.614  -1.478  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -5.387   5.997  -1.342  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -6.213   4.754  -0.400  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -3.621   7.177  -0.278  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -3.459   7.172   1.412  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.167   2.911  -1.568  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.225   1.942  -1.156  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.595   1.084  -2.367  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.869  -0.093  -2.252  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.465   2.694  -0.669  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.126   3.479   0.599  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.375   4.211   1.099  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.484   3.843   0.766  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.240   5.239   1.892  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.350   3.874  -1.560  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.849   1.310  -0.365  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.796   3.375  -1.440  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.251   1.986  -0.453  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -8.779   2.798   1.362  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.353   4.200   0.380  1.00  0.00           H  
ATOM    420 HE21 GLN A  26      -9.345   5.537   2.160  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.033   5.716   2.216  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.594   1.674  -3.531  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.931   0.909  -4.764  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.879  -0.183  -4.990  1.00  0.00           C  
ATOM    425  O   ASN A  27      -8.202  -1.341  -5.166  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.936   1.864  -5.961  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.585   1.180  -7.166  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.302   0.210  -7.015  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -9.364   1.648  -8.365  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.365   2.625  -3.595  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.906   0.457  -4.657  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.497   2.753  -5.707  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.921   2.138  -6.209  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -8.788   2.431  -8.487  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -9.776   1.216  -9.143  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.626   0.179  -4.991  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.551  -0.833  -5.204  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.428  -1.741  -3.977  1.00  0.00           C  
ATOM    439  O   LEU A  28      -5.071  -2.898  -4.088  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -4.214  -0.118  -5.417  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.338   0.910  -6.542  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.970   1.546  -6.796  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.819   0.215  -7.818  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.391   1.121  -4.859  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.781  -1.428  -6.074  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.927   0.384  -4.504  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.458  -0.844  -5.679  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -5.045   1.675  -6.256  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.236   0.772  -6.959  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.684   2.137  -5.938  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -3.025   2.181  -7.668  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.893   0.106  -7.786  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.361  -0.761  -7.892  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.543   0.809  -8.677  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.691  -1.228  -2.808  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.573  -2.071  -1.584  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.771  -3.019  -1.466  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.619  -4.176  -1.125  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.499  -1.168  -0.350  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.122  -0.498  -0.299  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.063   0.463   0.889  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.132   1.491   0.745  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.467   2.234   1.763  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.867   2.082   2.912  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.404   3.133   1.631  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.946  -0.284  -2.731  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.667  -2.657  -1.646  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.268  -0.412  -0.410  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.642  -1.761   0.540  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.358  -1.253  -0.191  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -3.957   0.052  -1.213  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.211  -0.086   1.806  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.097   0.947   0.912  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.584   1.607  -0.117  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.149   1.393   3.014  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.126   2.653   3.691  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.863   3.250   0.750  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.662   3.704   2.408  1.00  0.00           H  
ATOM    479  N   ARG A  30      -7.960  -2.554  -1.740  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.139  -3.462  -1.648  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.031  -4.531  -2.738  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.403  -5.671  -2.542  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.430  -2.661  -1.830  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -10.708  -1.848  -0.563  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -12.023  -1.084  -0.720  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -11.946  -0.215  -1.928  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.032   0.307  -2.429  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -14.189   0.061  -1.878  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.960   1.073  -3.483  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.075  -1.617  -2.006  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.147  -3.941  -0.679  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.322  -1.991  -2.670  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -11.254  -3.336  -2.010  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -10.777  -2.515   0.285  1.00  0.00           H  
ATOM    495  HG3 ARG A  30      -9.903  -1.146  -0.403  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -12.837  -1.785  -0.833  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -12.193  -0.474   0.154  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -11.078  -0.032  -2.344  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -14.245  -0.526  -1.071  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -15.021   0.463  -2.263  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.073   1.260  -3.905  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -13.791   1.474  -3.867  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.513  -4.174  -3.882  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.365  -5.174  -4.978  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.545  -6.359  -4.467  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.647  -7.461  -4.967  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -7.628  -4.533  -6.158  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -7.659  -5.472  -7.364  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -9.089  -5.567  -7.899  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -9.848  -4.637  -7.673  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -9.402  -6.566  -8.525  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.212  -3.251  -4.017  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.340  -5.513  -5.298  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.110  -3.601  -6.417  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -6.603  -4.340  -5.881  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -7.009  -5.089  -8.136  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -7.324  -6.453  -7.063  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.719  -6.133  -3.482  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.869  -7.234  -2.946  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.397  -7.711  -1.589  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.821  -8.580  -0.966  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.435  -6.726  -2.784  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.792  -6.569  -4.163  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.456  -5.838  -4.022  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -2.325  -4.830  -5.110  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -2.511  -5.182  -6.352  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -2.801  -6.421  -6.643  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -2.404  -4.296  -7.304  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.647  -5.231  -3.102  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.876  -8.059  -3.642  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.447  -5.770  -2.281  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -3.866  -7.434  -2.202  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -3.626  -7.545  -4.595  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -4.446  -5.998  -4.803  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -2.415  -5.342  -3.063  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -1.647  -6.551  -4.091  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -2.102  -3.900  -4.892  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -2.882  -7.100  -5.913  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -2.945  -6.690  -7.595  1.00  0.00           H  
ATOM    540 HH21 ARG A  32      -2.179  -3.348  -7.081  1.00  0.00           H  
ATOM    541 HH22 ARG A  32      -2.547  -4.565  -8.257  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.485  -7.160  -1.123  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.039  -7.609   0.188  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.303  -6.909   1.333  1.00  0.00           C  
ATOM    545  O   GLY A  33      -7.574  -7.148   2.494  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.938  -6.456  -1.633  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.092  -7.370   0.235  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.909  -8.677   0.284  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.377  -6.044   1.021  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -5.629  -5.335   2.100  1.00  0.00           C  
ATOM    551  C   LEU A  34      -6.369  -4.051   2.480  1.00  0.00           C  
ATOM    552  O   LEU A  34      -6.304  -3.595   3.604  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.226  -4.979   1.605  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -3.615  -6.182   0.887  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.149  -5.891   0.560  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -3.699  -7.413   1.793  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.174  -5.859   0.081  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -5.553  -5.976   2.966  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.287  -4.145   0.923  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -3.606  -4.711   2.447  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.158  -6.369  -0.029  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -1.638  -5.570   1.457  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.094  -5.111  -0.184  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -1.680  -6.787   0.180  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -3.023  -8.174   1.431  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -4.709  -7.797   1.787  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -3.425  -7.137   2.801  1.00  0.00           H  
ATOM    568  N   PHE A  35      -7.068  -3.462   1.550  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -7.821  -2.215   1.863  1.00  0.00           C  
ATOM    570  C   PHE A  35      -6.962  -1.309   2.748  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -9.111  -2.578   2.600  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -8.786  -2.975   4.021  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -8.609  -1.991   5.000  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -8.660  -4.328   4.357  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -8.308  -2.360   6.317  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -8.360  -4.697   5.674  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -8.183  -3.713   6.653  1.00  0.00           C  
ATOM    578  H   PHE A  35      -7.096  -3.837   0.645  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -8.062  -1.699   0.945  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -9.772  -1.724   2.607  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -9.594  -3.402   2.098  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.707  -0.946   4.741  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -8.796  -5.087   3.600  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -8.172  -1.601   7.074  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -8.262  -5.740   5.932  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -7.951  -3.998   7.669  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  CA  LEU A   1       0.260  -2.838  10.867  1.00  0.00           C  
ATOM      2  C   LEU A   1       1.258  -3.913  10.437  1.00  0.00           C  
ATOM      3  O   LEU A   1       1.588  -4.806  11.193  1.00  0.00           O  
ATOM      4  CB  LEU A   1      -0.774  -2.629   9.759  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -2.000  -1.918  10.332  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -1.603  -0.522  10.816  1.00  0.00           C  
ATOM      7  CD2 LEU A   1      -3.071  -1.795   9.247  1.00  0.00           C  
ATOM      8  H1  LEU A   1       0.828  -0.910  10.321  1.00  0.00           H  
ATOM      9  H2  LEU A   1       2.004  -1.754  11.212  1.00  0.00           H  
ATOM     10  H3  LEU A   1       0.632  -1.124  11.992  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.240  -3.150  11.772  1.00  0.00           H  
ATOM     12  HB2 LEU A   1      -0.342  -2.026   8.973  1.00  0.00           H  
ATOM     13  HB3 LEU A   1      -1.070  -3.586   9.358  1.00  0.00           H  
ATOM     14  HG  LEU A   1      -2.390  -2.488  11.164  1.00  0.00           H  
ATOM     15 HD11 LEU A   1      -0.937  -0.068  10.095  1.00  0.00           H  
ATOM     16 HD12 LEU A   1      -1.101  -0.600  11.769  1.00  0.00           H  
ATOM     17 HD13 LEU A   1      -2.488   0.087  10.922  1.00  0.00           H  
ATOM     18 HD21 LEU A   1      -3.970  -1.374   9.672  1.00  0.00           H  
ATOM     19 HD22 LEU A   1      -3.288  -2.773   8.843  1.00  0.00           H  
ATOM     20 HD23 LEU A   1      -2.711  -1.151   8.458  1.00  0.00           H  
ATOM     21  N   SER A   2       1.740  -3.838   9.228  1.00  0.00           N  
ATOM     22  CA  SER A   2       2.714  -4.858   8.751  1.00  0.00           C  
ATOM     23  C   SER A   2       3.685  -4.214   7.760  1.00  0.00           C  
ATOM     24  O   SER A   2       3.613  -4.444   6.569  1.00  0.00           O  
ATOM     25  CB  SER A   2       1.963  -5.998   8.061  1.00  0.00           C  
ATOM     26  OG  SER A   2       0.787  -6.300   8.800  1.00  0.00           O  
ATOM     27  H   SER A   2       1.462  -3.110   8.633  1.00  0.00           H  
ATOM     28  HA  SER A   2       3.266  -5.249   9.592  1.00  0.00           H  
ATOM     29  HB2 SER A   2       1.688  -5.698   7.063  1.00  0.00           H  
ATOM     30  HB3 SER A   2       2.602  -6.869   8.009  1.00  0.00           H  
ATOM     31  HG  SER A   2       0.034  -6.206   8.211  1.00  0.00           H  
ATOM     32  N   ASP A   3       4.595  -3.412   8.240  1.00  0.00           N  
ATOM     33  CA  ASP A   3       5.573  -2.767   7.321  1.00  0.00           C  
ATOM     34  C   ASP A   3       6.364  -3.855   6.596  1.00  0.00           C  
ATOM     35  O   ASP A   3       6.751  -3.702   5.454  1.00  0.00           O  
ATOM     36  CB  ASP A   3       6.530  -1.884   8.125  1.00  0.00           C  
ATOM     37  CG  ASP A   3       7.379  -2.761   9.046  1.00  0.00           C  
ATOM     38  OD1 ASP A   3       6.933  -3.848   9.374  1.00  0.00           O  
ATOM     39  OD2 ASP A   3       8.460  -2.330   9.411  1.00  0.00           O  
ATOM     40  H   ASP A   3       4.638  -3.237   9.203  1.00  0.00           H  
ATOM     41  HA  ASP A   3       5.045  -2.163   6.597  1.00  0.00           H  
ATOM     42  HB2 ASP A   3       7.174  -1.342   7.448  1.00  0.00           H  
ATOM     43  HB3 ASP A   3       5.961  -1.184   8.719  1.00  0.00           H  
ATOM     44  N   GLU A   4       6.598  -4.962   7.249  1.00  0.00           N  
ATOM     45  CA  GLU A   4       7.347  -6.069   6.592  1.00  0.00           C  
ATOM     46  C   GLU A   4       6.467  -6.688   5.507  1.00  0.00           C  
ATOM     47  O   GLU A   4       6.877  -6.848   4.375  1.00  0.00           O  
ATOM     48  CB  GLU A   4       7.699  -7.134   7.631  1.00  0.00           C  
ATOM     49  CG  GLU A   4       8.761  -8.075   7.059  1.00  0.00           C  
ATOM     50  CD  GLU A   4      10.095  -7.335   6.950  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      10.283  -6.381   7.686  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      10.905  -7.733   6.129  1.00  0.00           O  
ATOM     53  H   GLU A   4       6.273  -5.065   8.167  1.00  0.00           H  
ATOM     54  HA  GLU A   4       8.252  -5.681   6.149  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       8.082  -6.657   8.521  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       6.815  -7.702   7.879  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       8.876  -8.929   7.712  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       8.456  -8.410   6.078  1.00  0.00           H  
ATOM     59  N   ASP A   5       5.255  -7.033   5.845  1.00  0.00           N  
ATOM     60  CA  ASP A   5       4.344  -7.640   4.837  1.00  0.00           C  
ATOM     61  C   ASP A   5       3.862  -6.553   3.874  1.00  0.00           C  
ATOM     62  O   ASP A   5       3.879  -6.720   2.671  1.00  0.00           O  
ATOM     63  CB  ASP A   5       3.138  -8.261   5.547  1.00  0.00           C  
ATOM     64  CG  ASP A   5       2.455  -9.263   4.615  1.00  0.00           C  
ATOM     65  OD1 ASP A   5       2.909 -10.394   4.558  1.00  0.00           O  
ATOM     66  OD2 ASP A   5       1.488  -8.883   3.974  1.00  0.00           O  
ATOM     67  H   ASP A   5       4.943  -6.888   6.763  1.00  0.00           H  
ATOM     68  HA  ASP A   5       4.871  -8.404   4.285  1.00  0.00           H  
ATOM     69  HB2 ASP A   5       3.470  -8.767   6.442  1.00  0.00           H  
ATOM     70  HB3 ASP A   5       2.437  -7.484   5.811  1.00  0.00           H  
ATOM     71  N   PHE A   6       3.431  -5.438   4.397  1.00  0.00           N  
ATOM     72  CA  PHE A   6       2.950  -4.334   3.520  1.00  0.00           C  
ATOM     73  C   PHE A   6       3.997  -4.033   2.444  1.00  0.00           C  
ATOM     74  O   PHE A   6       3.725  -4.103   1.262  1.00  0.00           O  
ATOM     75  CB  PHE A   6       2.723  -3.081   4.366  1.00  0.00           C  
ATOM     76  CG  PHE A   6       2.300  -1.938   3.474  1.00  0.00           C  
ATOM     77  CD1 PHE A   6       3.266  -1.172   2.810  1.00  0.00           C  
ATOM     78  CD2 PHE A   6       0.941  -1.644   3.311  1.00  0.00           C  
ATOM     79  CE1 PHE A   6       2.873  -0.114   1.983  1.00  0.00           C  
ATOM     80  CE2 PHE A   6       0.547  -0.586   2.484  1.00  0.00           C  
ATOM     81  CZ  PHE A   6       1.514   0.181   1.820  1.00  0.00           C  
ATOM     82  H   PHE A   6       3.424  -5.328   5.371  1.00  0.00           H  
ATOM     83  HA  PHE A   6       2.023  -4.625   3.050  1.00  0.00           H  
ATOM     84  HB2 PHE A   6       1.950  -3.274   5.095  1.00  0.00           H  
ATOM     85  HB3 PHE A   6       3.640  -2.818   4.874  1.00  0.00           H  
ATOM     86  HD1 PHE A   6       4.315  -1.399   2.936  1.00  0.00           H  
ATOM     87  HD2 PHE A   6       0.196  -2.235   3.823  1.00  0.00           H  
ATOM     88  HE1 PHE A   6       3.617   0.477   1.470  1.00  0.00           H  
ATOM     89  HE2 PHE A   6      -0.501  -0.358   2.358  1.00  0.00           H  
ATOM     90  HZ  PHE A   6       1.211   0.998   1.183  1.00  0.00           H  
ATOM     91  N   ARG A   7       5.190  -3.691   2.844  1.00  0.00           N  
ATOM     92  CA  ARG A   7       6.250  -3.364   1.849  1.00  0.00           C  
ATOM     93  C   ARG A   7       6.353  -4.484   0.808  1.00  0.00           C  
ATOM     94  O   ARG A   7       6.569  -4.236  -0.362  1.00  0.00           O  
ATOM     95  CB  ARG A   7       7.592  -3.212   2.572  1.00  0.00           C  
ATOM     96  CG  ARG A   7       8.666  -2.777   1.573  1.00  0.00           C  
ATOM     97  CD  ARG A   7       9.975  -2.510   2.316  1.00  0.00           C  
ATOM     98  NE  ARG A   7      10.554  -3.803   2.777  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      11.795  -3.860   3.177  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      12.530  -2.781   3.179  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      12.300  -4.995   3.575  1.00  0.00           N  
ATOM    102  H   ARG A   7       5.390  -3.645   3.803  1.00  0.00           H  
ATOM    103  HA  ARG A   7       6.002  -2.438   1.354  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       7.498  -2.465   3.347  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       7.874  -4.155   3.015  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       8.817  -3.560   0.844  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       8.347  -1.875   1.073  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      10.671  -2.020   1.654  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       9.781  -1.874   3.167  1.00  0.00           H  
ATOM    110  HE  ARG A   7      10.004  -4.614   2.776  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      12.143  -1.911   2.874  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      13.481  -2.825   3.487  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      11.737  -5.820   3.573  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      13.250  -5.039   3.883  1.00  0.00           H  
ATOM    115  N   ALA A   8       6.214  -5.711   1.224  1.00  0.00           N  
ATOM    116  CA  ALA A   8       6.306  -6.844   0.259  1.00  0.00           C  
ATOM    117  C   ALA A   8       5.113  -6.823  -0.701  1.00  0.00           C  
ATOM    118  O   ALA A   8       5.194  -7.309  -1.812  1.00  0.00           O  
ATOM    119  CB  ALA A   8       6.298  -8.164   1.035  1.00  0.00           C  
ATOM    120  H   ALA A   8       6.055  -5.889   2.175  1.00  0.00           H  
ATOM    121  HA  ALA A   8       7.224  -6.765  -0.303  1.00  0.00           H  
ATOM    122  HB1 ALA A   8       5.373  -8.250   1.586  1.00  0.00           H  
ATOM    123  HB2 ALA A   8       7.131  -8.185   1.724  1.00  0.00           H  
ATOM    124  HB3 ALA A   8       6.382  -8.988   0.343  1.00  0.00           H  
ATOM    125  N   VAL A   9       3.999  -6.291  -0.278  1.00  0.00           N  
ATOM    126  CA  VAL A   9       2.798  -6.274  -1.164  1.00  0.00           C  
ATOM    127  C   VAL A   9       2.961  -5.256  -2.300  1.00  0.00           C  
ATOM    128  O   VAL A   9       2.780  -5.581  -3.457  1.00  0.00           O  
ATOM    129  CB  VAL A   9       1.563  -5.908  -0.339  1.00  0.00           C  
ATOM    130  CG1 VAL A   9       0.358  -5.754  -1.271  1.00  0.00           C  
ATOM    131  CG2 VAL A   9       1.280  -7.018   0.676  1.00  0.00           C  
ATOM    132  H   VAL A   9       3.945  -5.922   0.628  1.00  0.00           H  
ATOM    133  HA  VAL A   9       2.657  -7.257  -1.588  1.00  0.00           H  
ATOM    134  HB  VAL A   9       1.738  -4.977   0.180  1.00  0.00           H  
ATOM    135 HG11 VAL A   9       0.468  -4.850  -1.854  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -0.546  -5.695  -0.683  1.00  0.00           H  
ATOM    137 HG13 VAL A   9       0.305  -6.605  -1.932  1.00  0.00           H  
ATOM    138 HG21 VAL A   9       0.594  -6.653   1.427  1.00  0.00           H  
ATOM    139 HG22 VAL A   9       2.205  -7.317   1.148  1.00  0.00           H  
ATOM    140 HG23 VAL A   9       0.842  -7.866   0.170  1.00  0.00           H  
HETATM  141  N   PF5 A  10       3.271  -4.026  -1.992  1.00  0.00           N  
HETATM  142  CA  PF5 A  10       3.409  -3.009  -3.075  1.00  0.00           C  
HETATM  143  CB  PF5 A  10       2.689  -1.734  -2.640  1.00  0.00           C  
HETATM  144  CG  PF5 A  10       1.337  -2.136  -2.108  1.00  0.00           C  
HETATM  145  CD1 PF5 A  10       1.175  -2.420  -0.748  1.00  0.00           C  
HETATM  146  FD1 PF5 A  10       2.218  -2.289   0.097  1.00  0.00           F  
HETATM  147  CD2 PF5 A  10       0.255  -2.265  -2.985  1.00  0.00           C  
HETATM  148  FD2 PF5 A  10       0.419  -2.012  -4.299  1.00  0.00           F  
HETATM  149  CE1 PF5 A  10      -0.067  -2.845  -0.265  1.00  0.00           C  
HETATM  150  FE1 PF5 A  10      -0.222  -3.128   1.043  1.00  0.00           F  
HETATM  151  CE2 PF5 A  10      -0.994  -2.666  -2.500  1.00  0.00           C  
HETATM  152  FE2 PF5 A  10      -2.043  -2.762  -3.340  1.00  0.00           F  
HETATM  153  CZ  PF5 A  10      -1.153  -2.970  -1.143  1.00  0.00           C  
HETATM  154  FZ  PF5 A  10      -2.348  -3.390  -0.680  1.00  0.00           F  
HETATM  155  C   PF5 A  10       4.882  -2.722  -3.359  1.00  0.00           C  
HETATM  156  O   PF5 A  10       5.215  -2.007  -4.283  1.00  0.00           O  
HETATM  157  H   PF5 A  10       3.393  -3.768  -1.054  1.00  0.00           H  
HETATM  158  HA  PF5 A  10       2.944  -3.386  -3.974  1.00  0.00           H  
HETATM  159  HB2 PF5 A  10       2.565  -1.074  -3.485  1.00  0.00           H  
HETATM  160  HB3 PF5 A  10       3.258  -1.239  -1.865  1.00  0.00           H  
ATOM    161  N   GLY A  11       5.769  -3.279  -2.586  1.00  0.00           N  
ATOM    162  CA  GLY A  11       7.218  -3.027  -2.822  1.00  0.00           C  
ATOM    163  C   GLY A  11       7.576  -1.608  -2.379  1.00  0.00           C  
ATOM    164  O   GLY A  11       8.595  -1.068  -2.763  1.00  0.00           O  
ATOM    165  H   GLY A  11       5.485  -3.867  -1.856  1.00  0.00           H  
ATOM    166  HA2 GLY A  11       7.802  -3.740  -2.259  1.00  0.00           H  
ATOM    167  HA3 GLY A  11       7.432  -3.136  -3.875  1.00  0.00           H  
ATOM    168  N   MET A  12       6.751  -1.000  -1.572  1.00  0.00           N  
ATOM    169  CA  MET A  12       7.047   0.385  -1.112  1.00  0.00           C  
ATOM    170  C   MET A  12       6.594   0.547   0.342  1.00  0.00           C  
ATOM    171  O   MET A  12       5.752  -0.184   0.824  1.00  0.00           O  
ATOM    172  CB  MET A  12       6.303   1.390  -1.995  1.00  0.00           C  
ATOM    173  CG  MET A  12       7.289   2.430  -2.526  1.00  0.00           C  
ATOM    174  SD  MET A  12       8.361   1.668  -3.771  1.00  0.00           S  
ATOM    175  CE  MET A  12       7.242   1.856  -5.180  1.00  0.00           C  
ATOM    176  H   MET A  12       5.938  -1.455  -1.268  1.00  0.00           H  
ATOM    177  HA  MET A  12       8.109   0.566  -1.179  1.00  0.00           H  
ATOM    178  HB2 MET A  12       5.844   0.870  -2.823  1.00  0.00           H  
ATOM    179  HB3 MET A  12       5.540   1.885  -1.412  1.00  0.00           H  
ATOM    180  HG2 MET A  12       6.744   3.248  -2.974  1.00  0.00           H  
ATOM    181  HG3 MET A  12       7.894   2.804  -1.713  1.00  0.00           H  
ATOM    182  HE1 MET A  12       6.939   2.891  -5.262  1.00  0.00           H  
ATOM    183  HE2 MET A  12       6.371   1.239  -5.035  1.00  0.00           H  
ATOM    184  HE3 MET A  12       7.750   1.552  -6.085  1.00  0.00           H  
ATOM    185  N   THR A  13       7.150   1.497   1.043  1.00  0.00           N  
ATOM    186  CA  THR A  13       6.746   1.710   2.462  1.00  0.00           C  
ATOM    187  C   THR A  13       5.406   2.446   2.509  1.00  0.00           C  
ATOM    188  O   THR A  13       5.066   3.192   1.612  1.00  0.00           O  
ATOM    189  CB  THR A  13       7.808   2.552   3.172  1.00  0.00           C  
ATOM    190  OG1 THR A  13       8.175   3.643   2.341  1.00  0.00           O  
ATOM    191  CG2 THR A  13       9.040   1.691   3.460  1.00  0.00           C  
ATOM    192  H   THR A  13       7.833   2.068   0.636  1.00  0.00           H  
ATOM    193  HA  THR A  13       6.652   0.755   2.958  1.00  0.00           H  
ATOM    194  HB  THR A  13       7.410   2.924   4.103  1.00  0.00           H  
ATOM    195  HG1 THR A  13       7.386   4.164   2.171  1.00  0.00           H  
ATOM    196 HG21 THR A  13       9.469   1.355   2.528  1.00  0.00           H  
ATOM    197 HG22 THR A  13       8.751   0.835   4.051  1.00  0.00           H  
ATOM    198 HG23 THR A  13       9.769   2.274   4.002  1.00  0.00           H  
ATOM    199  N   ARG A  14       4.644   2.247   3.550  1.00  0.00           N  
ATOM    200  CA  ARG A  14       3.330   2.941   3.656  1.00  0.00           C  
ATOM    201  C   ARG A  14       3.534   4.449   3.481  1.00  0.00           C  
ATOM    202  O   ARG A  14       2.661   5.151   3.012  1.00  0.00           O  
ATOM    203  CB  ARG A  14       2.712   2.666   5.029  1.00  0.00           C  
ATOM    204  CG  ARG A  14       2.334   1.187   5.138  1.00  0.00           C  
ATOM    205  CD  ARG A  14       1.588   0.947   6.455  1.00  0.00           C  
ATOM    206  NE  ARG A  14       2.467   1.352   7.590  1.00  0.00           N  
ATOM    207  CZ  ARG A  14       1.967   1.507   8.790  1.00  0.00           C  
ATOM    208  NH1 ARG A  14       0.689   1.336   8.996  1.00  0.00           N  
ATOM    209  NH2 ARG A  14       2.750   1.828   9.783  1.00  0.00           N  
ATOM    210  H   ARG A  14       4.936   1.639   4.262  1.00  0.00           H  
ATOM    211  HA  ARG A  14       2.668   2.577   2.884  1.00  0.00           H  
ATOM    212  HB2 ARG A  14       3.426   2.917   5.800  1.00  0.00           H  
ATOM    213  HB3 ARG A  14       1.826   3.273   5.150  1.00  0.00           H  
ATOM    214  HG2 ARG A  14       1.700   0.918   4.306  1.00  0.00           H  
ATOM    215  HG3 ARG A  14       3.230   0.586   5.119  1.00  0.00           H  
ATOM    216  HD2 ARG A  14       0.686   1.533   6.479  1.00  0.00           H  
ATOM    217  HD3 ARG A  14       1.333  -0.101   6.538  1.00  0.00           H  
ATOM    218  HE  ARG A  14       3.426   1.491   7.439  1.00  0.00           H  
ATOM    219 HH11 ARG A  14       0.087   1.089   8.237  1.00  0.00           H  
ATOM    220 HH12 ARG A  14       0.314   1.440   9.919  1.00  0.00           H  
ATOM    221 HH21 ARG A  14       3.730   1.957   9.628  1.00  0.00           H  
ATOM    222 HH22 ARG A  14       2.372   1.929  10.704  1.00  0.00           H  
ATOM    223  N   SER A  15       4.682   4.955   3.849  1.00  0.00           N  
ATOM    224  CA  SER A  15       4.928   6.418   3.696  1.00  0.00           C  
ATOM    225  C   SER A  15       4.979   6.760   2.207  1.00  0.00           C  
ATOM    226  O   SER A  15       4.379   7.716   1.757  1.00  0.00           O  
ATOM    227  CB  SER A  15       6.256   6.792   4.354  1.00  0.00           C  
ATOM    228  OG  SER A  15       6.253   6.347   5.703  1.00  0.00           O  
ATOM    229  H   SER A  15       5.380   4.375   4.221  1.00  0.00           H  
ATOM    230  HA  SER A  15       4.125   6.968   4.165  1.00  0.00           H  
ATOM    231  HB2 SER A  15       7.069   6.320   3.827  1.00  0.00           H  
ATOM    232  HB3 SER A  15       6.383   7.867   4.318  1.00  0.00           H  
ATOM    233  HG  SER A  15       5.573   5.675   5.793  1.00  0.00           H  
ATOM    234  N   ALA A  16       5.684   5.977   1.438  1.00  0.00           N  
ATOM    235  CA  ALA A  16       5.770   6.250  -0.023  1.00  0.00           C  
ATOM    236  C   ALA A  16       4.450   5.854  -0.683  1.00  0.00           C  
ATOM    237  O   ALA A  16       3.993   6.487  -1.614  1.00  0.00           O  
ATOM    238  CB  ALA A  16       6.911   5.432  -0.628  1.00  0.00           C  
ATOM    239  H   ALA A  16       6.151   5.206   1.821  1.00  0.00           H  
ATOM    240  HA  ALA A  16       5.954   7.303  -0.185  1.00  0.00           H  
ATOM    241  HB1 ALA A  16       6.894   5.531  -1.703  1.00  0.00           H  
ATOM    242  HB2 ALA A  16       6.788   4.392  -0.360  1.00  0.00           H  
ATOM    243  HB3 ALA A  16       7.854   5.793  -0.247  1.00  0.00           H  
ATOM    244  N   PHE A  17       3.829   4.809  -0.204  1.00  0.00           N  
ATOM    245  CA  PHE A  17       2.537   4.370  -0.801  1.00  0.00           C  
ATOM    246  C   PHE A  17       1.522   5.511  -0.696  1.00  0.00           C  
ATOM    247  O   PHE A  17       0.695   5.701  -1.566  1.00  0.00           O  
ATOM    248  CB  PHE A  17       2.012   3.148  -0.044  1.00  0.00           C  
ATOM    249  CG  PHE A  17       0.922   2.484  -0.853  1.00  0.00           C  
ATOM    250  CD1 PHE A  17       1.248   1.766  -2.011  1.00  0.00           C  
ATOM    251  CD2 PHE A  17      -0.413   2.584  -0.446  1.00  0.00           C  
ATOM    252  CE1 PHE A  17       0.238   1.152  -2.761  1.00  0.00           C  
ATOM    253  CE2 PHE A  17      -1.423   1.970  -1.196  1.00  0.00           C  
ATOM    254  CZ  PHE A  17      -1.097   1.253  -2.353  1.00  0.00           C  
ATOM    255  H   PHE A  17       4.213   4.316   0.552  1.00  0.00           H  
ATOM    256  HA  PHE A  17       2.686   4.115  -1.839  1.00  0.00           H  
ATOM    257  HB2 PHE A  17       2.820   2.448   0.114  1.00  0.00           H  
ATOM    258  HB3 PHE A  17       1.612   3.458   0.909  1.00  0.00           H  
ATOM    259  HD1 PHE A  17       2.278   1.689  -2.326  1.00  0.00           H  
ATOM    260  HD2 PHE A  17      -0.666   3.138   0.448  1.00  0.00           H  
ATOM    261  HE1 PHE A  17       0.490   0.599  -3.654  1.00  0.00           H  
ATOM    262  HE2 PHE A  17      -2.454   2.048  -0.882  1.00  0.00           H  
ATOM    263  HZ  PHE A  17      -1.876   0.778  -2.932  1.00  0.00           H  
ATOM    264  N   ALA A  18       1.582   6.275   0.359  1.00  0.00           N  
ATOM    265  CA  ALA A  18       0.628   7.409   0.513  1.00  0.00           C  
ATOM    266  C   ALA A  18       0.829   8.397  -0.639  1.00  0.00           C  
ATOM    267  O   ALA A  18       0.060   9.319  -0.820  1.00  0.00           O  
ATOM    268  CB  ALA A  18       0.893   8.120   1.842  1.00  0.00           C  
ATOM    269  H   ALA A  18       2.259   6.107   1.049  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -0.384   7.035   0.498  1.00  0.00           H  
ATOM    271  HB1 ALA A  18       0.775   7.418   2.655  1.00  0.00           H  
ATOM    272  HB2 ALA A  18       0.190   8.930   1.963  1.00  0.00           H  
ATOM    273  HB3 ALA A  18       1.899   8.511   1.847  1.00  0.00           H  
ATOM    274  N   ASN A  19       1.862   8.211  -1.414  1.00  0.00           N  
ATOM    275  CA  ASN A  19       2.123   9.138  -2.553  1.00  0.00           C  
ATOM    276  C   ASN A  19       1.008   9.019  -3.600  1.00  0.00           C  
ATOM    277  O   ASN A  19       0.665   9.977  -4.264  1.00  0.00           O  
ATOM    278  CB  ASN A  19       3.462   8.775  -3.200  1.00  0.00           C  
ATOM    279  CG  ASN A  19       4.590   8.976  -2.186  1.00  0.00           C  
ATOM    280  OD1 ASN A  19       4.443   9.717  -1.235  1.00  0.00           O  
ATOM    281  ND2 ASN A  19       5.718   8.343  -2.350  1.00  0.00           N  
ATOM    282  H   ASN A  19       2.472   7.464  -1.243  1.00  0.00           H  
ATOM    283  HA  ASN A  19       2.166  10.154  -2.187  1.00  0.00           H  
ATOM    284  HB2 ASN A  19       3.440   7.743  -3.519  1.00  0.00           H  
ATOM    285  HB3 ASN A  19       3.633   9.413  -4.055  1.00  0.00           H  
ATOM    286 HD21 ASN A  19       5.837   7.745  -3.117  1.00  0.00           H  
ATOM    287 HD22 ASN A  19       6.447   8.465  -1.706  1.00  0.00           H  
ATOM    288  N   LEU A  20       0.446   7.850  -3.760  1.00  0.00           N  
ATOM    289  CA  LEU A  20      -0.645   7.670  -4.769  1.00  0.00           C  
ATOM    290  C   LEU A  20      -1.921   8.372  -4.290  1.00  0.00           C  
ATOM    291  O   LEU A  20      -2.132   8.541  -3.108  1.00  0.00           O  
ATOM    292  CB  LEU A  20      -0.933   6.176  -4.936  1.00  0.00           C  
ATOM    293  CG  LEU A  20       0.377   5.389  -4.895  1.00  0.00           C  
ATOM    294  CD1 LEU A  20       0.108   3.939  -5.299  1.00  0.00           C  
ATOM    295  CD2 LEU A  20       1.378   6.011  -5.871  1.00  0.00           C  
ATOM    296  H   LEU A  20       0.747   7.087  -3.224  1.00  0.00           H  
ATOM    297  HA  LEU A  20      -0.334   8.085  -5.715  1.00  0.00           H  
ATOM    298  HB2 LEU A  20      -1.576   5.844  -4.133  1.00  0.00           H  
ATOM    299  HB3 LEU A  20      -1.423   6.008  -5.883  1.00  0.00           H  
ATOM    300  HG  LEU A  20       0.783   5.414  -3.893  1.00  0.00           H  
ATOM    301 HD11 LEU A  20      -0.523   3.470  -4.558  1.00  0.00           H  
ATOM    302 HD12 LEU A  20       1.042   3.403  -5.367  1.00  0.00           H  
ATOM    303 HD13 LEU A  20      -0.390   3.920  -6.258  1.00  0.00           H  
ATOM    304 HD21 LEU A  20       1.869   6.849  -5.397  1.00  0.00           H  
ATOM    305 HD22 LEU A  20       0.857   6.352  -6.753  1.00  0.00           H  
ATOM    306 HD23 LEU A  20       2.115   5.272  -6.150  1.00  0.00           H  
ATOM    307  N   PRO A  21      -2.771   8.774  -5.203  1.00  0.00           N  
ATOM    308  CA  PRO A  21      -4.047   9.468  -4.860  1.00  0.00           C  
ATOM    309  C   PRO A  21      -4.775   8.794  -3.692  1.00  0.00           C  
ATOM    310  O   PRO A  21      -4.920   7.588  -3.646  1.00  0.00           O  
ATOM    311  CB  PRO A  21      -4.858   9.368  -6.152  1.00  0.00           C  
ATOM    312  CG  PRO A  21      -3.830   9.396  -7.233  1.00  0.00           C  
ATOM    313  CD  PRO A  21      -2.628   8.618  -6.684  1.00  0.00           C  
ATOM    314  HA  PRO A  21      -3.856  10.505  -4.636  1.00  0.00           H  
ATOM    315  HB2 PRO A  21      -5.413   8.439  -6.179  1.00  0.00           H  
ATOM    316  HB3 PRO A  21      -5.522  10.212  -6.251  1.00  0.00           H  
ATOM    317  HG2 PRO A  21      -4.214   8.923  -8.127  1.00  0.00           H  
ATOM    318  HG3 PRO A  21      -3.539  10.414  -7.443  1.00  0.00           H  
ATOM    319  HD2 PRO A  21      -2.691   7.578  -6.968  1.00  0.00           H  
ATOM    320  HD3 PRO A  21      -1.703   9.054  -7.027  1.00  0.00           H  
ATOM    321  N   LEU A  22      -5.216   9.570  -2.742  1.00  0.00           N  
ATOM    322  CA  LEU A  22      -5.907   8.998  -1.548  1.00  0.00           C  
ATOM    323  C   LEU A  22      -7.024   8.037  -1.973  1.00  0.00           C  
ATOM    324  O   LEU A  22      -7.175   6.969  -1.414  1.00  0.00           O  
ATOM    325  CB  LEU A  22      -6.508  10.142  -0.727  1.00  0.00           C  
ATOM    326  CG  LEU A  22      -7.138   9.586   0.550  1.00  0.00           C  
ATOM    327  CD1 LEU A  22      -6.047   8.987   1.441  1.00  0.00           C  
ATOM    328  CD2 LEU A  22      -7.842  10.718   1.302  1.00  0.00           C  
ATOM    329  H   LEU A  22      -5.079  10.538  -2.806  1.00  0.00           H  
ATOM    330  HA  LEU A  22      -5.191   8.465  -0.942  1.00  0.00           H  
ATOM    331  HB2 LEU A  22      -5.729  10.844  -0.467  1.00  0.00           H  
ATOM    332  HB3 LEU A  22      -7.266  10.646  -1.309  1.00  0.00           H  
ATOM    333  HG  LEU A  22      -7.855   8.820   0.295  1.00  0.00           H  
ATOM    334 HD11 LEU A  22      -6.360   9.029   2.473  1.00  0.00           H  
ATOM    335 HD12 LEU A  22      -5.133   9.551   1.318  1.00  0.00           H  
ATOM    336 HD13 LEU A  22      -5.875   7.958   1.158  1.00  0.00           H  
ATOM    337 HD21 LEU A  22      -7.145  11.527   1.469  1.00  0.00           H  
ATOM    338 HD22 LEU A  22      -8.200  10.350   2.252  1.00  0.00           H  
ATOM    339 HD23 LEU A  22      -8.675  11.076   0.717  1.00  0.00           H  
ATOM    340  N   TRP A  23      -7.817   8.410  -2.937  1.00  0.00           N  
ATOM    341  CA  TRP A  23      -8.932   7.518  -3.373  1.00  0.00           C  
ATOM    342  C   TRP A  23      -8.380   6.286  -4.101  1.00  0.00           C  
ATOM    343  O   TRP A  23      -8.859   5.184  -3.922  1.00  0.00           O  
ATOM    344  CB  TRP A  23      -9.860   8.292  -4.312  1.00  0.00           C  
ATOM    345  CG  TRP A  23      -9.156   8.559  -5.603  1.00  0.00           C  
ATOM    346  CD1 TRP A  23      -8.510   9.707  -5.912  1.00  0.00           C  
ATOM    347  CD2 TRP A  23      -9.014   7.684  -6.759  1.00  0.00           C  
ATOM    348  NE1 TRP A  23      -7.981   9.593  -7.186  1.00  0.00           N  
ATOM    349  CE2 TRP A  23      -8.265   8.364  -7.749  1.00  0.00           C  
ATOM    350  CE3 TRP A  23      -9.457   6.380  -7.042  1.00  0.00           C  
ATOM    351  CZ2 TRP A  23      -7.967   7.770  -8.975  1.00  0.00           C  
ATOM    352  CZ3 TRP A  23      -9.160   5.780  -8.276  1.00  0.00           C  
ATOM    353  CH2 TRP A  23      -8.416   6.474  -9.241  1.00  0.00           C  
ATOM    354  H   TRP A  23      -7.693   9.282  -3.364  1.00  0.00           H  
ATOM    355  HA  TRP A  23      -9.492   7.197  -2.507  1.00  0.00           H  
ATOM    356  HB2 TRP A  23     -10.749   7.708  -4.501  1.00  0.00           H  
ATOM    357  HB3 TRP A  23     -10.136   9.230  -3.852  1.00  0.00           H  
ATOM    358  HD1 TRP A  23      -8.423  10.571  -5.271  1.00  0.00           H  
ATOM    359  HE1 TRP A  23      -7.466  10.285  -7.649  1.00  0.00           H  
ATOM    360  HE3 TRP A  23     -10.031   5.837  -6.306  1.00  0.00           H  
ATOM    361  HZ2 TRP A  23      -7.394   8.310  -9.715  1.00  0.00           H  
ATOM    362  HZ3 TRP A  23      -9.506   4.778  -8.483  1.00  0.00           H  
ATOM    363  HH2 TRP A  23      -8.190   6.006 -10.188  1.00  0.00           H  
ATOM    364  N   ARG A  24      -7.390   6.464  -4.931  1.00  0.00           N  
ATOM    365  CA  ARG A  24      -6.827   5.303  -5.685  1.00  0.00           C  
ATOM    366  C   ARG A  24      -6.230   4.271  -4.722  1.00  0.00           C  
ATOM    367  O   ARG A  24      -6.385   3.080  -4.909  1.00  0.00           O  
ATOM    368  CB  ARG A  24      -5.731   5.794  -6.631  1.00  0.00           C  
ATOM    369  CG  ARG A  24      -5.233   4.621  -7.478  1.00  0.00           C  
ATOM    370  CD  ARG A  24      -4.259   5.133  -8.539  1.00  0.00           C  
ATOM    371  NE  ARG A  24      -2.882   5.180  -7.973  1.00  0.00           N  
ATOM    372  CZ  ARG A  24      -1.856   5.309  -8.768  1.00  0.00           C  
ATOM    373  NH1 ARG A  24      -2.035   5.364 -10.059  1.00  0.00           N  
ATOM    374  NH2 ARG A  24      -0.650   5.376  -8.272  1.00  0.00           N  
ATOM    375  H   ARG A  24      -7.022   7.361  -5.070  1.00  0.00           H  
ATOM    376  HA  ARG A  24      -7.612   4.839  -6.262  1.00  0.00           H  
ATOM    377  HB2 ARG A  24      -6.129   6.565  -7.276  1.00  0.00           H  
ATOM    378  HB3 ARG A  24      -4.910   6.193  -6.055  1.00  0.00           H  
ATOM    379  HG2 ARG A  24      -4.731   3.907  -6.843  1.00  0.00           H  
ATOM    380  HG3 ARG A  24      -6.072   4.146  -7.962  1.00  0.00           H  
ATOM    381  HD2 ARG A  24      -4.277   4.470  -9.393  1.00  0.00           H  
ATOM    382  HD3 ARG A  24      -4.551   6.127  -8.847  1.00  0.00           H  
ATOM    383  HE  ARG A  24      -2.749   5.124  -7.003  1.00  0.00           H  
ATOM    384 HH11 ARG A  24      -2.958   5.306 -10.439  1.00  0.00           H  
ATOM    385 HH12 ARG A  24      -1.249   5.462 -10.669  1.00  0.00           H  
ATOM    386 HH21 ARG A  24      -0.514   5.328  -7.283  1.00  0.00           H  
ATOM    387 HH22 ARG A  24       0.136   5.475  -8.882  1.00  0.00           H  
ATOM    388  N   GLN A  25      -5.535   4.707  -3.708  1.00  0.00           N  
ATOM    389  CA  GLN A  25      -4.930   3.733  -2.752  1.00  0.00           C  
ATOM    390  C   GLN A  25      -5.986   2.714  -2.313  1.00  0.00           C  
ATOM    391  O   GLN A  25      -5.711   1.535  -2.208  1.00  0.00           O  
ATOM    392  CB  GLN A  25      -4.381   4.476  -1.535  1.00  0.00           C  
ATOM    393  CG  GLN A  25      -3.162   5.307  -1.953  1.00  0.00           C  
ATOM    394  CD  GLN A  25      -2.618   6.057  -0.737  1.00  0.00           C  
ATOM    395  OE1 GLN A  25      -2.666   7.272  -0.685  1.00  0.00           O  
ATOM    396  NE2 GLN A  25      -2.100   5.381   0.249  1.00  0.00           N  
ATOM    397  H   GLN A  25      -5.398   5.670  -3.582  1.00  0.00           H  
ATOM    398  HA  GLN A  25      -4.121   3.213  -3.244  1.00  0.00           H  
ATOM    399  HB2 GLN A  25      -5.144   5.127  -1.135  1.00  0.00           H  
ATOM    400  HB3 GLN A  25      -4.085   3.762  -0.781  1.00  0.00           H  
ATOM    401  HG2 GLN A  25      -2.395   4.652  -2.346  1.00  0.00           H  
ATOM    402  HG3 GLN A  25      -3.451   6.017  -2.713  1.00  0.00           H  
ATOM    403 HE21 GLN A  25      -2.062   4.402   0.205  1.00  0.00           H  
ATOM    404 HE22 GLN A  25      -1.749   5.849   1.036  1.00  0.00           H  
ATOM    405  N   GLN A  26      -7.193   3.145  -2.064  1.00  0.00           N  
ATOM    406  CA  GLN A  26      -8.257   2.172  -1.681  1.00  0.00           C  
ATOM    407  C   GLN A  26      -8.491   1.221  -2.856  1.00  0.00           C  
ATOM    408  O   GLN A  26      -8.704   0.037  -2.684  1.00  0.00           O  
ATOM    409  CB  GLN A  26      -9.557   2.912  -1.360  1.00  0.00           C  
ATOM    410  CG  GLN A  26      -9.360   3.783  -0.118  1.00  0.00           C  
ATOM    411  CD  GLN A  26     -10.648   4.561   0.172  1.00  0.00           C  
ATOM    412  OE1 GLN A  26     -11.515   4.662  -0.674  1.00  0.00           O  
ATOM    413  NE2 GLN A  26     -10.809   5.118   1.342  1.00  0.00           N  
ATOM    414  H   GLN A  26      -7.403   4.100  -2.141  1.00  0.00           H  
ATOM    415  HA  GLN A  26      -7.937   1.608  -0.817  1.00  0.00           H  
ATOM    416  HB2 GLN A  26      -9.830   3.534  -2.200  1.00  0.00           H  
ATOM    417  HB3 GLN A  26     -10.342   2.193  -1.173  1.00  0.00           H  
ATOM    418  HG2 GLN A  26      -9.121   3.155   0.728  1.00  0.00           H  
ATOM    419  HG3 GLN A  26      -8.554   4.479  -0.292  1.00  0.00           H  
ATOM    420 HE21 GLN A  26     -10.109   5.037   2.023  1.00  0.00           H  
ATOM    421 HE22 GLN A  26     -11.629   5.619   1.538  1.00  0.00           H  
ATOM    422  N   ASN A  27      -8.442   1.738  -4.052  1.00  0.00           N  
ATOM    423  CA  ASN A  27      -8.632   0.878  -5.253  1.00  0.00           C  
ATOM    424  C   ASN A  27      -7.542  -0.199  -5.287  1.00  0.00           C  
ATOM    425  O   ASN A  27      -7.818  -1.369  -5.463  1.00  0.00           O  
ATOM    426  CB  ASN A  27      -8.529   1.745  -6.513  1.00  0.00           C  
ATOM    427  CG  ASN A  27      -9.041   0.962  -7.723  1.00  0.00           C  
ATOM    428  OD1 ASN A  27     -10.206   0.625  -7.793  1.00  0.00           O  
ATOM    429  ND2 ASN A  27      -8.215   0.659  -8.687  1.00  0.00           N  
ATOM    430  H   ASN A  27      -8.275   2.698  -4.161  1.00  0.00           H  
ATOM    431  HA  ASN A  27      -9.604   0.409  -5.215  1.00  0.00           H  
ATOM    432  HB2 ASN A  27      -9.125   2.637  -6.383  1.00  0.00           H  
ATOM    433  HB3 ASN A  27      -7.498   2.022  -6.676  1.00  0.00           H  
ATOM    434 HD21 ASN A  27      -7.276   0.932  -8.631  1.00  0.00           H  
ATOM    435 HD22 ASN A  27      -8.535   0.158  -9.466  1.00  0.00           H  
ATOM    436  N   LEU A  28      -6.307   0.190  -5.128  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -5.198  -0.807  -5.135  1.00  0.00           C  
ATOM    438  C   LEU A  28      -5.216  -1.631  -3.844  1.00  0.00           C  
ATOM    439  O   LEU A  28      -4.824  -2.781  -3.829  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -3.856  -0.076  -5.228  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.875   0.915  -6.392  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.475   1.508  -6.570  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.286   0.189  -7.676  1.00  0.00           C  
ATOM    444  H   LEU A  28      -6.106   1.141  -5.009  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -5.307  -1.465  -5.986  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.675   0.457  -4.306  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -3.066  -0.797  -5.386  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -4.578   1.707  -6.180  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.437   2.071  -7.491  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -1.749   0.710  -6.607  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.252   2.160  -5.738  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.361   0.084  -7.701  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.828  -0.788  -7.699  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -3.961   0.760  -8.532  1.00  0.00           H  
ATOM    455  N   ARG A  29      -5.639  -1.050  -2.755  1.00  0.00           N  
ATOM    456  CA  ARG A  29      -5.662  -1.808  -1.472  1.00  0.00           C  
ATOM    457  C   ARG A  29      -6.927  -2.668  -1.377  1.00  0.00           C  
ATOM    458  O   ARG A  29      -6.858  -3.848  -1.093  1.00  0.00           O  
ATOM    459  CB  ARG A  29      -5.614  -0.825  -0.300  1.00  0.00           C  
ATOM    460  CG  ARG A  29      -4.214  -0.206  -0.220  1.00  0.00           C  
ATOM    461  CD  ARG A  29      -4.127   0.715   0.997  1.00  0.00           C  
ATOM    462  NE  ARG A  29      -5.054   1.867   0.809  1.00  0.00           N  
ATOM    463  CZ  ARG A  29      -5.367   2.628   1.822  1.00  0.00           C  
ATOM    464  NH1 ARG A  29      -4.870   2.383   3.003  1.00  0.00           N  
ATOM    465  NH2 ARG A  29      -6.178   3.635   1.651  1.00  0.00           N  
ATOM    466  H   ARG A  29      -5.921  -0.111  -2.776  1.00  0.00           H  
ATOM    467  HA  ARG A  29      -4.796  -2.452  -1.426  1.00  0.00           H  
ATOM    468  HB2 ARG A  29      -6.346  -0.046  -0.452  1.00  0.00           H  
ATOM    469  HB3 ARG A  29      -5.826  -1.348   0.620  1.00  0.00           H  
ATOM    470  HG2 ARG A  29      -3.478  -0.992  -0.132  1.00  0.00           H  
ATOM    471  HG3 ARG A  29      -4.023   0.366  -1.116  1.00  0.00           H  
ATOM    472  HD2 ARG A  29      -4.406   0.168   1.884  1.00  0.00           H  
ATOM    473  HD3 ARG A  29      -3.115   1.078   1.103  1.00  0.00           H  
ATOM    474  HE  ARG A  29      -5.429   2.053  -0.076  1.00  0.00           H  
ATOM    475 HH11 ARG A  29      -4.248   1.611   3.136  1.00  0.00           H  
ATOM    476 HH12 ARG A  29      -5.111   2.967   3.778  1.00  0.00           H  
ATOM    477 HH21 ARG A  29      -6.557   3.822   0.745  1.00  0.00           H  
ATOM    478 HH22 ARG A  29      -6.420   4.220   2.425  1.00  0.00           H  
ATOM    479  N   ARG A  30      -8.080  -2.104  -1.611  1.00  0.00           N  
ATOM    480  CA  ARG A  30      -9.324  -2.923  -1.531  1.00  0.00           C  
ATOM    481  C   ARG A  30      -9.234  -4.067  -2.544  1.00  0.00           C  
ATOM    482  O   ARG A  30      -9.556  -5.199  -2.245  1.00  0.00           O  
ATOM    483  CB  ARG A  30     -10.544  -2.050  -1.839  1.00  0.00           C  
ATOM    484  CG  ARG A  30     -11.822  -2.840  -1.548  1.00  0.00           C  
ATOM    485  CD  ARG A  30     -13.040  -1.939  -1.751  1.00  0.00           C  
ATOM    486  NE  ARG A  30     -12.933  -0.754  -0.853  1.00  0.00           N  
ATOM    487  CZ  ARG A  30     -13.001  -0.905   0.441  1.00  0.00           C  
ATOM    488  NH1 ARG A  30     -13.171  -2.093   0.952  1.00  0.00           N  
ATOM    489  NH2 ARG A  30     -12.900   0.134   1.223  1.00  0.00           N  
ATOM    490  H   ARG A  30      -8.128  -1.151  -1.838  1.00  0.00           H  
ATOM    491  HA  ARG A  30      -9.419  -3.333  -0.536  1.00  0.00           H  
ATOM    492  HB2 ARG A  30     -10.518  -1.166  -1.219  1.00  0.00           H  
ATOM    493  HB3 ARG A  30     -10.530  -1.761  -2.880  1.00  0.00           H  
ATOM    494  HG2 ARG A  30     -11.883  -3.687  -2.217  1.00  0.00           H  
ATOM    495  HG3 ARG A  30     -11.802  -3.191  -0.526  1.00  0.00           H  
ATOM    496  HD2 ARG A  30     -13.080  -1.610  -2.778  1.00  0.00           H  
ATOM    497  HD3 ARG A  30     -13.939  -2.489  -1.514  1.00  0.00           H  
ATOM    498  HE  ARG A  30     -12.808   0.139  -1.237  1.00  0.00           H  
ATOM    499 HH11 ARG A  30     -13.249  -2.890   0.353  1.00  0.00           H  
ATOM    500 HH12 ARG A  30     -13.223  -2.208   1.945  1.00  0.00           H  
ATOM    501 HH21 ARG A  30     -12.770   1.045   0.830  1.00  0.00           H  
ATOM    502 HH22 ARG A  30     -12.951   0.021   2.215  1.00  0.00           H  
ATOM    503  N   GLU A  31      -8.783  -3.782  -3.736  1.00  0.00           N  
ATOM    504  CA  GLU A  31      -8.643  -4.859  -4.757  1.00  0.00           C  
ATOM    505  C   GLU A  31      -7.660  -5.912  -4.242  1.00  0.00           C  
ATOM    506  O   GLU A  31      -7.641  -7.037  -4.699  1.00  0.00           O  
ATOM    507  CB  GLU A  31      -8.096  -4.262  -6.057  1.00  0.00           C  
ATOM    508  CG  GLU A  31      -8.163  -5.302  -7.176  1.00  0.00           C  
ATOM    509  CD  GLU A  31      -6.959  -6.240  -7.071  1.00  0.00           C  
ATOM    510  OE1 GLU A  31      -5.873  -5.751  -6.806  1.00  0.00           O  
ATOM    511  OE2 GLU A  31      -7.144  -7.432  -7.257  1.00  0.00           O  
ATOM    512  H   GLU A  31      -8.529  -2.862  -3.957  1.00  0.00           H  
ATOM    513  HA  GLU A  31      -9.605  -5.316  -4.942  1.00  0.00           H  
ATOM    514  HB2 GLU A  31      -8.688  -3.401  -6.332  1.00  0.00           H  
ATOM    515  HB3 GLU A  31      -7.070  -3.959  -5.911  1.00  0.00           H  
ATOM    516  HG2 GLU A  31      -9.075  -5.872  -7.083  1.00  0.00           H  
ATOM    517  HG3 GLU A  31      -8.145  -4.803  -8.133  1.00  0.00           H  
ATOM    518  N   ARG A  32      -6.831  -5.544  -3.303  1.00  0.00           N  
ATOM    519  CA  ARG A  32      -5.828  -6.509  -2.767  1.00  0.00           C  
ATOM    520  C   ARG A  32      -6.470  -7.424  -1.719  1.00  0.00           C  
ATOM    521  O   ARG A  32      -5.972  -8.495  -1.437  1.00  0.00           O  
ATOM    522  CB  ARG A  32      -4.676  -5.731  -2.130  1.00  0.00           C  
ATOM    523  CG  ARG A  32      -3.452  -6.639  -2.012  1.00  0.00           C  
ATOM    524  CD  ARG A  32      -2.623  -6.547  -3.293  1.00  0.00           C  
ATOM    525  NE  ARG A  32      -1.615  -7.643  -3.311  1.00  0.00           N  
ATOM    526  CZ  ARG A  32      -0.984  -7.932  -4.416  1.00  0.00           C  
ATOM    527  NH1 ARG A  32      -1.242  -7.267  -5.509  1.00  0.00           N  
ATOM    528  NH2 ARG A  32      -0.095  -8.888  -4.429  1.00  0.00           N  
ATOM    529  H   ARG A  32      -6.857  -4.626  -2.961  1.00  0.00           H  
ATOM    530  HA  ARG A  32      -5.444  -7.109  -3.578  1.00  0.00           H  
ATOM    531  HB2 ARG A  32      -4.434  -4.877  -2.746  1.00  0.00           H  
ATOM    532  HB3 ARG A  32      -4.969  -5.395  -1.147  1.00  0.00           H  
ATOM    533  HG2 ARG A  32      -2.852  -6.326  -1.169  1.00  0.00           H  
ATOM    534  HG3 ARG A  32      -3.774  -7.660  -1.865  1.00  0.00           H  
ATOM    535  HD2 ARG A  32      -3.273  -6.641  -4.150  1.00  0.00           H  
ATOM    536  HD3 ARG A  32      -2.119  -5.592  -3.327  1.00  0.00           H  
ATOM    537  HE  ARG A  32      -1.424  -8.147  -2.492  1.00  0.00           H  
ATOM    538 HH11 ARG A  32      -1.924  -6.535  -5.499  1.00  0.00           H  
ATOM    539 HH12 ARG A  32      -0.758  -7.487  -6.355  1.00  0.00           H  
ATOM    540 HH21 ARG A  32       0.101  -9.399  -3.592  1.00  0.00           H  
ATOM    541 HH22 ARG A  32       0.389  -9.109  -5.276  1.00  0.00           H  
ATOM    542  N   GLY A  33      -7.567  -7.020  -1.137  1.00  0.00           N  
ATOM    543  CA  GLY A  33      -8.219  -7.883  -0.109  1.00  0.00           C  
ATOM    544  C   GLY A  33      -7.740  -7.481   1.289  1.00  0.00           C  
ATOM    545  O   GLY A  33      -8.195  -8.008   2.285  1.00  0.00           O  
ATOM    546  H   GLY A  33      -7.963  -6.156  -1.378  1.00  0.00           H  
ATOM    547  HA2 GLY A  33      -9.292  -7.768  -0.169  1.00  0.00           H  
ATOM    548  HA3 GLY A  33      -7.958  -8.915  -0.289  1.00  0.00           H  
ATOM    549  N   LEU A  34      -6.828  -6.552   1.375  1.00  0.00           N  
ATOM    550  CA  LEU A  34      -6.330  -6.121   2.713  1.00  0.00           C  
ATOM    551  C   LEU A  34      -7.193  -4.971   3.236  1.00  0.00           C  
ATOM    552  O   LEU A  34      -7.021  -4.507   4.346  1.00  0.00           O  
ATOM    553  CB  LEU A  34      -4.880  -5.648   2.596  1.00  0.00           C  
ATOM    554  CG  LEU A  34      -4.034  -6.745   1.946  1.00  0.00           C  
ATOM    555  CD1 LEU A  34      -2.597  -6.249   1.780  1.00  0.00           C  
ATOM    556  CD2 LEU A  34      -4.043  -7.989   2.836  1.00  0.00           C  
ATOM    557  H   LEU A  34      -6.472  -6.137   0.561  1.00  0.00           H  
ATOM    558  HA  LEU A  34      -6.383  -6.953   3.402  1.00  0.00           H  
ATOM    559  HB2 LEU A  34      -4.842  -4.755   1.990  1.00  0.00           H  
ATOM    560  HB3 LEU A  34      -4.492  -5.433   3.580  1.00  0.00           H  
ATOM    561  HG  LEU A  34      -4.445  -6.989   0.976  1.00  0.00           H  
ATOM    562 HD11 LEU A  34      -2.605  -5.264   1.337  1.00  0.00           H  
ATOM    563 HD12 LEU A  34      -2.054  -6.927   1.139  1.00  0.00           H  
ATOM    564 HD13 LEU A  34      -2.118  -6.204   2.747  1.00  0.00           H  
ATOM    565 HD21 LEU A  34      -4.030  -7.690   3.874  1.00  0.00           H  
ATOM    566 HD22 LEU A  34      -3.171  -8.590   2.624  1.00  0.00           H  
ATOM    567 HD23 LEU A  34      -4.934  -8.566   2.639  1.00  0.00           H  
ATOM    568  N   PHE A  35      -8.117  -4.503   2.443  1.00  0.00           N  
ATOM    569  CA  PHE A  35      -8.988  -3.383   2.896  1.00  0.00           C  
ATOM    570  C   PHE A  35     -10.270  -3.365   2.062  1.00  0.00           C  
ATOM    571  CB  PHE A  35      -8.241  -2.060   2.717  1.00  0.00           C  
ATOM    572  CG  PHE A  35      -7.203  -1.916   3.804  1.00  0.00           C  
ATOM    573  CD1 PHE A  35      -7.565  -1.395   5.051  1.00  0.00           C  
ATOM    574  CD2 PHE A  35      -5.878  -2.304   3.565  1.00  0.00           C  
ATOM    575  CE1 PHE A  35      -6.603  -1.260   6.060  1.00  0.00           C  
ATOM    576  CE2 PHE A  35      -4.917  -2.170   4.573  1.00  0.00           C  
ATOM    577  CZ  PHE A  35      -5.280  -1.648   5.821  1.00  0.00           C  
ATOM    578  H   PHE A  35      -8.235  -4.886   1.549  1.00  0.00           H  
ATOM    579  HA  PHE A  35      -9.236  -3.518   3.938  1.00  0.00           H  
ATOM    580  HB2 PHE A  35      -7.756  -2.051   1.752  1.00  0.00           H  
ATOM    581  HB3 PHE A  35      -8.940  -1.240   2.776  1.00  0.00           H  
ATOM    582  HD1 PHE A  35      -8.586  -1.097   5.236  1.00  0.00           H  
ATOM    583  HD2 PHE A  35      -5.599  -2.705   2.602  1.00  0.00           H  
ATOM    584  HE1 PHE A  35      -6.883  -0.858   7.023  1.00  0.00           H  
ATOM    585  HE2 PHE A  35      -3.895  -2.467   4.389  1.00  0.00           H  
ATOM    586  HZ  PHE A  35      -4.538  -1.545   6.599  1.00  0.00           H  
TER     587      PHE A  35                                                      
ENDMDL                                                                          
CONECT  127  141                                                                
CONECT  141  127  142  157                                                      
CONECT  142  141  143  155  158                                                 
CONECT  143  142  144  159  160                                                 
CONECT  144  143  145  147                                                      
CONECT  145  144  146  149                                                      
CONECT  146  145                                                                
CONECT  147  144  148  151                                                      
CONECT  148  147                                                                
CONECT  149  145  150  153                                                      
CONECT  150  149                                                                
CONECT  151  147  152  153                                                      
CONECT  152  151                                                                
CONECT  153  149  151  154                                                      
CONECT  154  153                                                                
CONECT  155  142  156  161                                                      
CONECT  156  155                                                                
CONECT  157  141                                                                
CONECT  158  142                                                                
CONECT  159  143                                                                
CONECT  160  143                                                                
CONECT  161  155                                                                
MASTER      114    0    1    3    0    0    0    6  299    1   22    3          
END