HEADER    DE NOVO PROTEIN                         16-AUG-00   1FME              
TITLE     SOLUTION STRUCTURE OF FSD-EY, A NOVEL PEPTIDE ASSUMING A BETA-BETA-   
TITLE    2 ALPHA FOLD                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FSD-EY PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: POINT MUTANT OF SEQUENCE GENERATED BY ORBIT DESIGN    
SOURCE   4 PROCESS                                                              
KEYWDS    BETA-BETA-ALPHA, ZINC FINGER, FSD-1, DESIGNED PROTEIN, DE NOVO        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    34                                                                    
AUTHOR    C.A.SARISKY,S.L.MAYO                                                  
REVDAT   3   23-FEB-22 1FME    1       REMARK                                   
REVDAT   2   24-FEB-09 1FME    1       VERSN                                    
REVDAT   1   21-APR-01 1FME    0                                                
JRNL        AUTH   C.A.SARISKY,S.L.MAYO                                         
JRNL        TITL   THE BETA-BETA-ALPHA FOLD: EXPLORATIONS IN SEQUENCE SPACE.    
JRNL        REF    J.MOL.BIOL.                   V. 307  1411 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11292351                                                     
JRNL        DOI    10.1006/JMBI.2000.4345                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANSIG, X-PLOR 3.857                                  
REMARK   3   AUTHORS     : PER KRAULIS (ANSIG), BRUNGER (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FME COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011711.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE; 2 MM PEPTIDE         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1                           
REMARK 210   METHOD USED                   : X-PLOR: DISTANCE GEOMETRY,         
REMARK 210                                   REFINEMENT                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 49                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 34                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   7      -68.79   -126.50                                   
REMARK 500  1 LYS A   8       59.16   -118.77                                   
REMARK 500  1 PHE A  21      -74.37    -68.42                                   
REMARK 500  2 TYR A   3      153.35    -48.62                                   
REMARK 500  2 THR A   4       31.46    -98.45                                   
REMARK 500  2 TYR A   7      -68.65   -124.11                                   
REMARK 500  2 LYS A   8       60.97   -115.62                                   
REMARK 500  2 PHE A  21      -73.17    -64.51                                   
REMARK 500  3 TYR A   3      154.82    -49.72                                   
REMARK 500  3 TYR A   7      -64.92   -124.37                                   
REMARK 500  3 PHE A  21      -73.89    -63.47                                   
REMARK 500  4 TYR A   7      -77.44   -126.49                                   
REMARK 500  4 LYS A   8       53.61   -109.76                                   
REMARK 500  5 ASN A  14      121.44   -170.73                                   
REMARK 500  5 PHE A  21      -74.56    -68.78                                   
REMARK 500  6 PHE A  21      -75.78    -71.17                                   
REMARK 500  8 TYR A   3      171.06    -50.29                                   
REMARK 500  8 ASN A  14      130.87   -175.09                                   
REMARK 500  8 GLU A  17      -70.07    -61.47                                   
REMARK 500  9 THR A   4       54.14   -107.27                                   
REMARK 500  9 ALA A   5     -162.36    -58.54                                   
REMARK 500  9 LYS A   6      150.70    176.87                                   
REMARK 500  9 TYR A   7      -44.05   -142.30                                   
REMARK 500  9 PHE A  21      -73.79    -69.30                                   
REMARK 500 10 GLN A   2     -164.24   -104.78                                   
REMARK 500 10 TYR A   3      162.25    -47.30                                   
REMARK 500 10 PHE A  21      -73.65    -64.74                                   
REMARK 500 11 GLN A   2     -168.74   -108.92                                   
REMARK 500 11 TYR A   3      162.88    -47.49                                   
REMARK 500 11 PHE A  21      -74.66    -63.63                                   
REMARK 500 12 THR A   4       42.82   -109.43                                   
REMARK 500 12 PHE A  21      -73.10    -65.62                                   
REMARK 500 13 TYR A   7      -63.24   -139.55                                   
REMARK 500 14 TYR A   3      179.12    -54.52                                   
REMARK 500 14 TYR A   7      -77.50   -125.41                                   
REMARK 500 14 LYS A   8       54.48   -118.15                                   
REMARK 500 14 PHE A  25      -96.24    -59.33                                   
REMARK 500 14 LYS A  26      -70.10   -151.86                                   
REMARK 500 15 TYR A   3      176.71    -51.74                                   
REMARK 500 15 TYR A   7      -75.71   -125.79                                   
REMARK 500 15 LYS A   8       55.95   -118.54                                   
REMARK 500 15 PHE A  25      -95.04    -55.15                                   
REMARK 500 15 LYS A  26      -62.25   -151.45                                   
REMARK 500 16 TYR A   7      -54.50   -124.39                                   
REMARK 500 16 PHE A  25      -93.56    -50.13                                   
REMARK 500 16 LYS A  26      -65.71   -147.39                                   
REMARK 500 17 TYR A   3      165.34    -49.53                                   
REMARK 500 17 PHE A  21      -73.90    -69.56                                   
REMARK 500 18 TYR A   3     -170.39    -69.44                                   
REMARK 500 18 THR A   4      -71.39   -108.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     126 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  28         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  28         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  28         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  28         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  28         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  19         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  28         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  28         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  28         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  19         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  28         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FME A    1    28  PDB    1FME     1FME             1     28             
SEQRES   1 A   28  GLU GLN TYR THR ALA LYS TYR LYS GLY ARG THR PHE ARG          
SEQRES   2 A   28  ASN GLU LYS GLU LEU ARG ASP PHE ILE GLU LYS PHE LYS          
SEQRES   3 A   28  GLY ARG                                                      
HELIX    1   1 ASN A   14  PHE A   25  1                                  12    
SHEET    1   A 2 ALA A   5  LYS A   6  0                                        
SHEET    2   A 2 THR A  11  PHE A  12 -1  N  PHE A  12   O  ALA A   5           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1     -14.196   7.703   4.296  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.829   6.504   3.488  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.882   6.904   2.352  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.313   7.259   1.271  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.154   5.986   2.925  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.153   4.456   2.939  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.672   3.955   4.287  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.276   4.514   5.297  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.456   3.020   4.288  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.723   7.404   5.141  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.788   8.339   3.723  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.332   8.203   4.588  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.374   5.753   4.113  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.969   6.351   3.533  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.276   6.336   1.911  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.791   4.090   2.148  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.146   4.095   2.786  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.596   6.846   2.593  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.613   7.221   1.531  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.538   6.120   0.469  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.281   5.159   0.507  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -9.270   7.360   2.255  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -8.419   8.445   1.575  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -8.134   9.580   2.563  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -6.993   9.933   2.789  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -9.131  10.170   3.164  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.278   6.556   3.474  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.887   8.161   1.079  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.448   7.628   3.287  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.744   6.419   2.215  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.484   8.012   1.249  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.947   8.841   0.719  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.051   9.886   2.982  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -8.960  10.898   3.797  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.646   6.258  -0.481  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.515   5.226  -1.559  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.305   3.829  -0.971  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.779   3.671   0.115  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.310   5.647  -2.405  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.109   5.903  -1.529  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.471   4.847  -0.869  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.643   7.209  -1.378  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.364   5.106  -0.061  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.538   7.467  -0.570  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.896   6.416   0.090  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.803   6.671   0.889  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.063   7.046  -0.494  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.391   5.232  -2.170  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.077   4.866  -3.113  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.557   6.552  -2.937  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.829   3.833  -0.981  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -7.137   8.022  -1.889  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.873   4.297   0.447  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.182   8.475  -0.454  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -4.102   7.182   1.645  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.719   2.816  -1.690  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.557   1.419  -1.196  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.535   0.673  -2.059  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.743  -0.461  -2.445  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.946   0.787  -1.336  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.486   1.125  -2.606  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.871   1.309  -0.232  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.141   2.979  -2.559  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.253   1.416  -0.161  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.863  -0.285  -1.255  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.537   0.322  -3.130  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.313   1.936   0.448  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.289   0.474   0.311  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.671   1.884  -0.676  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.431   1.309  -2.365  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.376   0.662  -3.210  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.018  -0.724  -2.683  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.727  -0.879  -1.525  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.150   1.563  -3.080  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.297   2.222  -2.044  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.690   0.615  -4.236  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.459   2.557  -2.801  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.628   1.595  -4.025  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.489   1.159  -2.316  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.002  -1.715  -3.525  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.621  -3.082  -3.057  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.348  -3.527  -3.770  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.149  -3.252  -4.939  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.793  -4.004  -3.395  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.202  -3.833  -4.861  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.597  -5.193  -5.460  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.078  -5.181  -5.849  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.092  -4.834  -7.297  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.215  -1.559  -4.467  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.460  -3.073  -1.990  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.496  -5.028  -3.222  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.631  -3.760  -2.759  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.038  -3.152  -4.916  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.371  -3.426  -5.416  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.997  -5.383  -6.339  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.425  -5.975  -4.734  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -9.516  -6.157  -5.690  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.611  -4.431  -5.284  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.075  -4.762  -7.627  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.597  -5.574  -7.835  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -8.613  -3.922  -7.440  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.479  -4.197  -3.064  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.198  -4.652  -3.679  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.015  -6.158  -3.475  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.084  -6.931  -4.412  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.117  -3.858  -2.948  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.118  -2.455  -3.461  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.152  -1.589  -3.106  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.084  -2.022  -4.286  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.155  -0.278  -3.578  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.076  -0.713  -4.762  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.113   0.167  -4.409  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.107   1.464  -4.879  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.666  -4.392  -2.123  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.179  -4.405  -4.728  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.318  -3.841  -1.890  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.154  -4.299  -3.125  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.949  -1.935  -2.468  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.709  -2.702  -4.555  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.953   0.398  -3.287  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.731  -0.383  -5.395  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.007   1.693  -5.125  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.794  -6.578  -2.256  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.617  -8.034  -1.979  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.715  -8.510  -1.023  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.443  -8.993   0.061  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.240  -8.151  -1.323  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.808  -8.472  -2.391  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.652  -9.925  -2.842  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.289 -10.854  -1.806  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.671 -12.187  -2.052  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.751  -5.933  -1.520  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.642  -8.600  -2.896  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.010  -7.217  -0.841  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.256  -8.943  -0.590  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.671  -7.814  -3.238  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.796  -8.328  -1.980  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.398 -10.160  -2.942  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.144 -10.062  -3.794  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.359 -10.900  -1.951  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.057 -10.518  -0.807  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.361 -12.117  -1.946  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.045 -12.874  -1.365  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.898 -12.502  -3.016  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.954  -8.363  -1.417  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.080  -8.789  -0.537  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.175  -7.832   0.651  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.590  -8.208   1.731  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.142  -7.963  -2.292  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.004  -8.766  -1.099  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.899  -9.790  -0.177  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.785  -6.595   0.458  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.842  -5.602   1.571  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.215  -4.223   1.028  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.428  -3.589   0.348  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.424  -5.563   2.144  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.028  -6.951   2.654  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.692  -6.857   3.394  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.225  -8.264   3.530  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.891  -8.731   4.702  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.174  -8.280   5.307  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.622  -9.653   5.268  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.452  -6.321  -0.420  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.541  -5.915   2.329  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.733  -5.250   1.371  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.387  -4.859   2.962  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.790  -7.318   3.326  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.928  -7.627   1.819  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.984  -6.279   2.816  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.831  -6.418   4.369  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.167  -8.838   2.739  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.735  -7.576   4.873  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.428  -8.640   6.205  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.437 -10.000   4.804  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.366 -10.012   6.166  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.396  -3.744   1.330  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.793  -2.394   0.833  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.968  -1.326   1.561  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.609  -1.495   2.712  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.276  -2.240   1.172  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.006  -3.320   0.606  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.791  -0.914   0.601  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.011  -4.266   1.887  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.651  -2.336  -0.237  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.404  -2.240   2.244  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.706  -3.559   1.217  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.487  -0.470   1.297  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.287  -1.097  -0.339  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.959  -0.238   0.443  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.665  -0.234   0.908  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.864   0.839   1.567  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.720   2.089   1.765  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.276   2.630   0.829  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.688   1.110   0.620  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.703  -0.015   0.763  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.930  -1.198   0.069  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.572   0.121   1.579  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.031  -2.263   0.188  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.666  -0.942   1.697  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.899  -2.136   1.003  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.965  -0.120  -0.018  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.490   0.490   2.517  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.035   1.151  -0.411  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.214   2.042   0.885  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.801  -1.281  -0.568  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.401   1.040   2.120  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.217  -3.186  -0.337  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.215  -0.840   2.313  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.203  -2.957   1.091  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.832   2.540   2.986  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.647   3.755   3.277  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.750   4.832   3.885  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.164   5.593   4.739  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.697   3.294   4.289  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -9.002   4.058   4.057  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.889   3.271   3.090  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.468   2.171   3.910  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.553   2.376   4.605  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.723   2.235   4.045  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -11.468   2.722   5.862  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.375   2.077   3.719  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.125   4.116   2.381  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.873   2.234   4.168  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.342   3.489   5.290  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.516   4.185   4.999  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.781   5.026   3.634  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.674   3.906   2.701  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.299   2.862   2.285  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.033   1.293   3.929  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -12.788   1.970   3.083  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.555   2.393   4.577  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.571   2.829   6.290  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -12.299   2.879   6.394  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.519   4.889   3.449  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.569   5.905   3.992  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.334   5.998   3.094  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.704   5.003   2.785  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.188   5.383   5.378  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.025   6.559   6.341  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.961   6.946   7.011  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.866   7.149   6.438  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.217   4.258   2.760  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.050   6.866   4.078  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.964   4.724   5.741  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.256   4.841   5.315  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.111   6.836   5.898  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.750   7.903   7.052  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.991   7.185   2.667  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.800   7.354   1.778  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.469   6.873   2.490  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.371   6.340   1.872  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.721   8.855   1.489  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.269   9.077   0.045  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.523  10.382  -0.048  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.362  10.603   0.809  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.279  11.135  -0.975  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.522   7.968   2.928  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.941   6.811   0.857  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.697   9.300   1.634  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.012   9.315   2.162  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.354   8.251  -0.267  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.135   9.137  -0.598  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.545   7.060   3.784  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.753   6.619   4.545  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.980   5.119   4.366  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.094   4.656   4.212  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.451   6.940   6.009  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.737   6.830   6.832  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.398   6.393   8.259  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.484   5.447   8.776  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.754   4.433   9.586  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.192   7.495   4.255  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.607   7.164   4.220  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.058   7.943   6.085  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.724   6.237   6.387  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.394   6.102   6.376  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.229   7.791   6.858  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.344   7.263   8.898  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.446   5.882   8.265  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.994   4.974   7.948  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.185   5.981   9.398  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.417   3.699   9.906  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.008   3.998   9.005  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.325   4.892  10.414  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.920   4.370   4.386  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.030   2.887   4.218  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.435   2.550   2.782  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.432   1.897   2.540  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.372   2.347   4.510  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.665   2.465   6.005  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.266   1.532   6.784  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.483   0.423   6.324  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.746   1.944   7.827  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.047   4.789   4.511  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.739   2.476   4.919  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.100   2.920   3.954  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.428   1.311   4.214  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.504   3.485   6.323  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.690   2.185   6.192  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.656   2.993   1.830  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.963   2.712   0.391  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.375   3.187   0.038  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.118   2.493  -0.632  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.099   3.496  -0.395  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.416   2.797  -1.723  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.950   1.376  -1.466  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.476   3.609  -2.475  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.142   3.511   2.064  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.872   1.659   0.193  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.000   3.565   0.196  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.271   4.491  -0.597  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.478   2.747  -2.318  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.814   1.123  -0.438  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.413   0.662  -2.077  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.001   1.331  -1.706  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.346   3.735  -1.847  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.756   3.087  -3.378  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.073   4.578  -2.729  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.756   4.351   0.493  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.129   4.857   0.190  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.183   3.920   0.792  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.327   3.919   0.379  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.206   6.239   0.841  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.398   7.243   0.014  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.332   7.990  -0.940  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.492   8.312  -2.126  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.911   8.009  -3.324  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.462   6.846  -3.549  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.781   8.868  -4.297  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.142   4.886   1.039  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.270   4.944  -0.874  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.803   6.187   1.842  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.236   6.557   0.883  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.644   6.717  -0.555  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.920   7.951   0.675  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.693   8.898  -0.477  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.156   7.360  -1.231  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.627   8.753  -2.007  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.562   6.188  -2.802  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.782   6.614  -4.467  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.361   9.759  -4.125  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.100   8.636  -5.216  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.807   3.123   1.766  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.785   2.188   2.395  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.599   0.769   1.846  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.535  -0.006   1.791  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.466   2.230   3.890  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.623   1.613   4.678  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.761   1.903   4.347  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.351   0.862   5.600  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.882   3.142   2.086  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.794   2.527   2.225  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.325   3.256   4.199  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.563   1.669   4.082  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.399   0.422   1.443  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.159  -0.951   0.898  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.866  -1.132  -0.452  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.866  -1.815  -0.552  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.644  -1.080   0.725  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.364  -2.455   0.180  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.350  -3.536   1.053  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.149  -2.647  -1.189  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.110  -4.827   0.567  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.910  -3.935  -1.681  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.887  -5.027  -0.801  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.659   1.063   1.498  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.496  -1.702   1.602  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.165  -0.961   1.678  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.271  -0.334   0.047  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.538  -3.370   2.103  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.171  -1.802  -1.867  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.093  -5.666   1.247  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.748  -4.089  -2.736  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.702  -6.021  -1.179  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.332  -0.536  -1.495  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.937  -0.668  -2.861  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.448  -0.403  -2.800  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.225  -0.980  -3.537  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.230   0.391  -3.714  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.755   0.011  -3.863  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.863   0.434  -5.107  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.887   0.886  -2.968  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.521  -0.008  -1.377  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.730  -1.648  -3.270  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.317   1.359  -3.242  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.455   0.145  -4.888  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.622  -1.020  -3.582  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.292   1.096  -5.739  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.857  -0.560  -5.525  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.879   0.790  -5.030  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.555   0.309  -2.116  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.027   1.226  -3.526  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.456   1.737  -2.628  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.851   0.463  -1.911  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.304   0.776  -1.772  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.036  -0.436  -1.197  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.184  -0.688  -1.516  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.372   1.958  -0.802  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.792   2.527  -0.785  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.846   3.737   0.148  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.504   3.580   1.309  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.227   4.800  -0.313  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.190   0.901  -1.329  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.724   1.053  -2.725  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.679   2.724  -1.120  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.108   1.624   0.191  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.478   1.770  -0.435  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.070   2.832  -1.783  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.373  -1.193  -0.361  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.014  -2.402   0.232  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.798  -3.604  -0.687  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.740  -4.241  -1.117  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.309  -2.613   1.573  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.198  -2.096   2.708  1.00  0.00           C  
ATOM    415  CD  LYS A  24      10.424  -3.005   2.855  1.00  0.00           C  
ATOM    416  CE  LYS A  24      11.664  -2.155   3.138  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.492  -1.677   4.538  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.447  -0.970  -0.130  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.068  -2.232   0.388  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.371  -2.075   1.576  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.119  -3.666   1.719  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.517  -1.089   2.483  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.638  -2.099   3.631  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.264  -3.692   3.674  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.573  -3.563   1.943  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      12.559  -2.756   3.050  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.707  -1.314   2.463  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.620  -1.117   4.609  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.307  -1.087   4.804  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.431  -2.494   5.178  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.561  -3.914  -0.997  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.279  -5.066  -1.891  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.367  -4.635  -3.359  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.438  -4.814  -4.124  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.858  -5.511  -1.541  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.548  -6.806  -2.249  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.396  -7.911  -2.098  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.411  -6.902  -3.059  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.105  -9.111  -2.758  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.121  -8.102  -3.719  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.967  -9.207  -3.568  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.822  -3.389  -0.641  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.969  -5.858  -1.688  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.777  -5.654  -0.473  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.155  -4.753  -1.857  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.274  -7.835  -1.475  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.760  -6.048  -3.173  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.758  -9.964  -2.642  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.243  -8.175  -4.343  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.743 -10.132  -4.077  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.480  -4.069  -3.753  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.638  -3.621  -5.173  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.589  -4.815  -6.130  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.310  -4.667  -7.304  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.009  -2.945  -5.233  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.861  -1.461  -4.890  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.141  -0.719  -5.279  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.003  -0.172  -6.701  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.333   0.423  -7.013  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.210  -3.937  -3.115  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.871  -2.917  -5.424  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.672  -3.415  -4.522  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.417  -3.045  -6.227  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.024  -1.048  -5.435  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.691  -1.351  -3.830  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.305   0.099  -4.592  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.979  -1.397  -5.235  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.776  -0.974  -7.390  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      10.239   0.588  -6.740  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.043  -0.332  -7.088  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.603   1.083  -6.255  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.279   0.936  -7.916  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.860  -5.990  -5.635  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.835  -7.203  -6.505  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.264  -7.573  -6.904  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.838  -6.984  -7.802  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.080  -6.076  -4.688  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.386  -8.025  -5.966  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.259  -6.996  -7.394  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.840  -8.543  -6.242  1.00  0.00           N  
ATOM    481  CA  ARG A  28      12.235  -8.961  -6.575  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.327 -10.487  -6.649  1.00  0.00           C  
ATOM    483  O   ARG A  28      12.544 -10.995  -7.736  1.00  0.00           O  
ATOM    484  CB  ARG A  28      13.092  -8.426  -5.427  1.00  0.00           C  
ATOM    485  CG  ARG A  28      13.395  -6.945  -5.660  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.831  -6.298  -4.343  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.930  -5.364  -4.714  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.256  -4.388  -3.912  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.102  -4.596  -2.941  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.735  -3.203  -4.079  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.177 -11.121  -5.618  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.354  -8.999  -5.523  1.00  0.00           H  
ATOM    493  HA  ARG A  28      12.549  -8.518  -7.506  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.558  -8.543  -4.495  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      14.019  -8.978  -5.383  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      14.188  -6.850  -6.389  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.509  -6.450  -6.026  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.006  -5.756  -3.901  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.199  -7.048  -3.659  1.00  0.00           H  
ATOM    500  HE  ARG A  28      15.410  -5.482  -5.561  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.502  -5.505  -2.811  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.352  -3.848  -2.326  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.087  -3.043  -4.824  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.984  -2.456  -3.464  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -11.645   7.833   5.633  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.211   7.379   4.330  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.234   7.695   3.195  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.274   8.762   2.610  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.513   8.173   4.163  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.647   7.227   3.758  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.513   6.872   2.277  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.764   5.958   1.973  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.161   7.520   1.472  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.529   8.865   5.619  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.719   7.381   5.784  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.291   7.569   6.403  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.423   6.320   4.361  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.764   8.653   5.097  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.383   8.923   3.397  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.592   6.326   4.352  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.596   7.712   3.926  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.355   6.776   2.883  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.367   7.016   1.787  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.575   6.002   0.659  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.401   5.114   0.755  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -7.991   6.826   2.441  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.270   8.174   2.533  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.970   9.058   3.567  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.340  10.177   3.276  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -8.167   8.599   4.773  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.344   5.926   3.372  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.464   8.022   1.409  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.117   6.418   3.433  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.399   6.145   1.846  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.244   8.013   2.832  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.293   8.661   1.571  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -7.867   7.697   5.010  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -8.617   9.157   5.442  1.00  0.00           H  
ATOM     35  N   TYR A   3      -8.832   6.133  -0.413  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -8.971   5.185  -1.568  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.959   3.719  -1.112  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.410   3.380  -0.082  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.792   5.484  -2.504  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.496   5.571  -1.734  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.966   4.442  -1.111  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.835   6.798  -1.644  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.772   4.537  -0.398  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.642   6.896  -0.931  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.106   5.765  -0.306  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -2.924   5.859   0.395  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.180   6.862  -0.466  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -9.883   5.391  -2.085  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.714   4.701  -3.243  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.971   6.426  -2.998  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.475   3.495  -1.178  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.250   7.671  -2.126  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.368   3.665   0.083  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.136   7.843  -0.861  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.201   5.809  -0.235  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.584   2.856  -1.876  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.639   1.409  -1.507  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.569   0.622  -2.273  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.747  -0.536  -2.595  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.039   0.955  -1.923  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.995   1.908  -1.478  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.344  -0.406  -1.300  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.027   3.166  -2.693  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.512   1.285  -0.444  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.087   0.872  -2.997  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.936   1.964  -0.521  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.104  -0.382  -0.247  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.752  -1.166  -1.787  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.393  -0.633  -1.424  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.462   1.252  -2.566  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.354   0.573  -3.316  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.020  -0.795  -2.723  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.876  -0.928  -1.535  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.139   1.487  -3.135  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.358   2.184  -2.298  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.599   0.492  -4.359  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.469   2.478  -2.864  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.582   1.533  -4.058  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.502   1.087  -2.347  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.852  -1.793  -3.546  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.472  -3.139  -3.023  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.185  -3.590  -3.707  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.988  -3.369  -4.887  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.625  -4.084  -3.355  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.995  -3.978  -4.838  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.198  -5.377  -5.427  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.013  -5.323  -6.946  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -5.539  -5.355  -7.155  1.00  0.00           N  
ATOM     89  H   LYS A   6      -5.943  -1.654  -4.510  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.328  -3.095  -1.955  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.323  -5.095  -3.127  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.480  -3.821  -2.754  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.909  -3.410  -4.932  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.204  -3.475  -5.371  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.474  -6.056  -5.001  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.195  -5.723  -5.201  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.481  -6.181  -7.411  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -7.424  -4.408  -7.344  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -5.329  -5.191  -8.161  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -5.168  -6.282  -6.869  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -5.092  -4.612  -6.581  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.300  -4.197  -2.966  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.004  -4.643  -3.558  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.796  -6.144  -3.335  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.836  -6.926  -4.267  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -0.939  -3.815  -2.835  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -0.972  -2.418  -3.365  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.046  -1.585  -3.054  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       0.071  -1.958  -4.162  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.083  -0.281  -3.545  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       0.047  -0.657  -4.655  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.032   0.191  -4.348  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.067   1.482  -4.840  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.484  -4.348  -2.017  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -1.980  -4.412  -4.610  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.137  -3.790  -1.777  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       0.034  -4.236  -3.010  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.849  -1.951  -2.435  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.897  -2.612  -4.398  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.913   0.367  -3.288  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.862  -0.305  -5.265  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.164   1.804  -4.903  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.585  -6.553  -2.111  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.383  -8.006  -1.826  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.525  -8.526  -0.949  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.313  -8.981   0.160  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.048  -8.086  -1.083  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.348  -9.552  -0.901  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.879 -10.104  -2.226  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.132 -11.607  -2.090  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.241 -12.105  -3.489  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.563  -5.904  -1.376  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.328  -8.567  -2.746  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.712  -7.576  -1.656  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.145  -7.619  -0.115  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.118  -9.626  -0.145  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.514 -10.124  -0.594  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.151  -9.929  -3.005  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.804  -9.607  -2.479  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.054 -11.785  -1.552  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.304 -12.085  -1.591  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.361 -11.896  -4.002  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.400 -13.132  -3.482  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.039 -11.633  -3.964  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.737  -8.452  -1.439  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.903  -8.927  -0.640  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.110  -7.985   0.548  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.551  -8.393   1.606  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.880  -8.075  -2.333  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.789  -8.931  -1.259  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.712  -9.925  -0.276  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.785  -6.729   0.376  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.949  -5.746   1.488  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.326  -4.374   0.929  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.623  -3.825   0.100  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.575  -5.669   2.156  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.183  -7.045   2.697  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.900  -6.925   3.521  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.685  -8.280   4.101  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.268  -9.257   3.341  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.154  -9.133   2.671  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.963 -10.357   3.251  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.428  -6.431  -0.486  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.687  -6.088   2.195  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.842  -5.342   1.429  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.612  -4.961   2.971  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.979  -7.426   3.322  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.018  -7.722   1.874  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.071  -6.649   2.884  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.026  -6.201   4.311  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.858  -8.439   5.052  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.380  -8.290   2.739  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.165  -9.881   2.089  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.816 -10.452   3.765  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.644 -11.104   2.670  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.415  -3.808   1.385  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.814  -2.461   0.885  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.980  -1.391   1.603  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.682  -1.519   2.775  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.293  -2.307   1.236  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.023  -3.400   0.698  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.818  -0.994   0.646  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.960  -4.262   2.062  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.680  -2.407  -0.187  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.410  -2.287   2.309  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.807  -4.182   1.210  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.639  -0.632   1.247  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.160  -1.167  -0.364  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.025  -0.258   0.636  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.603  -0.346   0.913  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.788   0.726   1.555  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.631   1.987   1.739  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.185   2.513   0.798  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.616   0.964   0.596  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.704  -0.224   0.684  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.037  -1.379  -0.014  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.542  -0.177   1.463  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.213  -2.505   0.064  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.711  -1.301   1.540  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.049  -2.469   0.844  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.854  -0.268  -0.031  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.410   0.386   2.508  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.979   1.061  -0.427  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.080   1.856   0.882  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.931  -1.392  -0.624  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.292   0.724   2.006  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.481  -3.407  -0.464  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.193  -1.265   2.132  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.410  -3.337   0.903  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.738   2.463   2.952  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.550   3.689   3.213  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.667   4.769   3.837  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.095   5.514   4.699  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.635   3.245   4.199  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.941   2.974   3.444  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.647   1.762   4.058  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -11.045   1.831   3.550  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -12.047   1.734   4.382  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.103   2.509   5.430  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.992   0.860   4.164  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.286   2.011   3.695  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.001   4.046   2.302  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.315   2.344   4.703  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.799   4.025   4.928  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.583   3.840   3.515  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.723   2.772   2.406  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.172   0.848   3.731  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.642   1.827   5.134  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -11.212   1.946   2.593  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.378   3.177   5.597  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -12.870   2.434   6.066  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.949   0.266   3.361  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.760   0.786   4.800  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.434   4.855   3.406  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.508   5.882   3.969  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.303   6.069   3.044  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.744   5.114   2.541  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.065   5.318   5.319  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.583   6.460   6.217  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.379   7.192   6.770  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.302   6.643   6.386  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.118   4.238   2.710  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.025   6.819   4.112  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.897   4.816   5.790  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.259   4.616   5.169  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.659   6.053   5.939  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -0.982   7.367   6.963  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.907   7.295   2.815  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.740   7.555   1.917  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.534   6.950   2.514  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.332   6.351   1.817  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.623   9.078   1.840  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.003   9.476   0.502  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.598  10.802   0.033  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.793  10.834  -0.215  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.146  11.763  -0.069  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.381   8.045   3.233  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.924   7.150   0.935  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.607   9.517   1.924  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.000   9.433   2.647  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.071   9.585   0.622  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.201   8.711  -0.232  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.732   7.108   3.799  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.955   6.550   4.454  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.053   5.044   4.218  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.108   4.513   3.928  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.785   6.846   5.945  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.159   7.046   6.586  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.995   7.258   8.092  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.150   8.113   8.616  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.795   8.414  10.030  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.077   7.599   4.332  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.822   7.041   4.081  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.195   7.744   6.069  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.283   6.017   6.421  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.769   6.171   6.409  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.637   7.912   6.153  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.057   7.759   8.285  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.002   6.301   8.593  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.078   7.560   8.568  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.227   9.029   8.050  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.657   7.525  10.551  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.916   8.972  10.054  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.562   8.957  10.473  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.953   4.369   4.343  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.938   2.888   4.130  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.358   2.558   2.697  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.328   1.862   2.465  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.513   2.464   4.369  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.706   2.101   5.841  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -2.200   1.977   6.143  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.914   1.457   5.301  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.606   2.404   7.212  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.132   4.842   4.575  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.588   2.398   4.839  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.172   3.279   4.108  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.741   1.605   3.756  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.216   1.159   6.045  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -0.277   2.874   6.462  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.624   3.054   1.734  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.956   2.781   0.300  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.384   3.230  -0.015  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.159   2.492  -0.593  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.068   3.596  -0.505  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.487   2.835  -1.773  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.082   1.465  -1.401  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.534   3.660  -2.528  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.153   3.607   1.958  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.844   1.732   0.087  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.940   3.777   0.107  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.371   4.542  -0.786  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.376   2.695  -2.402  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.047   1.342  -0.336  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.508   0.672  -1.871  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.107   1.407  -1.734  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.227   4.095  -1.822  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.072   3.020  -3.211  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.043   4.447  -3.081  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.743   4.427   0.372  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.131   4.917   0.107  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.160   3.991   0.772  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.320   3.981   0.407  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.193   6.316   0.724  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.327   7.284  -0.096  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.222   8.156  -0.981  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.493   8.270  -2.273  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.140   8.149  -3.400  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.652   6.998  -3.739  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.275   9.181  -4.188  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.101   4.999   0.846  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.312   4.975  -0.955  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.824   6.276   1.738  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.215   6.662   0.726  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.646   6.721  -0.719  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.764   7.915   0.574  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.351   9.131  -0.536  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.178   7.682  -1.136  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.530   8.438  -2.275  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.549   6.207  -3.136  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.148   6.906  -4.602  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.883  10.064  -3.927  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.769   9.089  -5.051  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.743   3.214   1.746  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.692   2.291   2.434  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.536   0.863   1.898  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.493   0.117   1.820  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.304   2.351   3.911  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.966   3.563   4.567  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.903   4.635   3.988  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.526   3.400   5.639  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.806   3.241   2.027  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.708   2.631   2.307  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.229   2.436   3.998  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.633   1.451   4.407  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.335   0.476   1.533  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.122  -0.909   1.008  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.875  -1.116  -0.314  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.866  -1.818  -0.370  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.617  -1.050   0.779  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.367  -2.448   0.285  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.289  -3.484   1.207  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.244  -2.706  -1.087  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.079  -4.796   0.770  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.034  -4.017  -1.528  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.950  -5.064  -0.598  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.578   1.094   1.609  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.433  -1.645   1.739  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.098  -0.891   1.706  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.269  -0.338   0.053  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.402  -3.266   2.258  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.320  -1.896  -1.805  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.018  -5.602   1.488  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.940  -4.223  -2.583  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.788  -6.075  -0.937  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.384  -0.525  -1.379  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.031  -0.683  -2.724  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.543  -0.458  -2.619  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.326  -1.058  -3.333  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.373   0.384  -3.607  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.891   0.036  -3.792  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.044   0.398  -4.983  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.019   0.957  -2.946  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.579   0.016  -1.294  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.811  -1.661  -3.130  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.471   1.353  -3.141  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.626   0.152  -4.829  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.722  -0.985  -3.490  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.642   1.208  -5.571  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.848  -0.541  -5.478  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.109   0.529  -4.864  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.682   0.424  -2.067  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.164   1.269  -3.525  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.588   1.825  -2.647  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.943   0.397  -1.721  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.400   0.669  -1.539  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.079  -0.572  -0.963  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.202  -0.895  -1.305  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.478   1.835  -0.552  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.609   2.779  -0.964  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.194   3.446   0.281  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.419   3.937   1.085  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.407   3.454   0.410  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.278   0.854  -1.158  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.853   0.943  -2.479  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.541   2.371  -0.556  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.672   1.456   0.440  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.381   2.216  -1.469  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.222   3.537  -1.629  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.394  -1.278  -0.099  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.978  -2.513   0.499  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.676  -3.709  -0.406  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.482  -4.608  -0.550  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.285  -2.668   1.853  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.860  -1.649   2.840  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.083  -1.717   4.156  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.979  -1.246   5.304  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       8.139  -1.376   6.527  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.488  -0.998   0.149  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.041  -2.401   0.636  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.224  -2.499   1.736  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.452  -3.666   2.231  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.901  -1.874   3.023  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.773  -0.657   2.424  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.212  -1.078   4.093  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.771  -2.734   4.339  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.855  -1.876   5.378  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.266  -0.216   5.161  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.215  -0.930   6.363  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.616  -0.907   7.326  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.001  -2.383   6.748  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.519  -3.716  -1.023  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.154  -4.834  -1.925  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.760  -4.292  -3.303  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.596  -4.249  -3.654  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.966  -5.523  -1.253  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.585  -6.748  -2.046  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.449  -7.848  -2.096  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.367  -6.784  -2.735  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.097  -8.984  -2.834  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.014  -7.920  -3.474  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.878  -9.020  -3.522  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.896  -2.984  -0.896  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.973  -5.512  -2.008  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       6.239  -5.813  -0.250  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.127  -4.844  -1.217  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.389  -7.819  -1.564  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.700  -5.935  -2.697  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.764  -9.832  -2.871  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.074  -7.947  -4.005  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.607  -9.896  -4.093  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.727  -3.876  -4.086  1.00  0.00           N  
ATOM    452  CA  LYS A  26       7.424  -3.328  -5.449  1.00  0.00           C  
ATOM    453  C   LYS A  26       6.571  -4.308  -6.263  1.00  0.00           C  
ATOM    454  O   LYS A  26       5.865  -3.920  -7.176  1.00  0.00           O  
ATOM    455  CB  LYS A  26       8.789  -3.134  -6.116  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.549  -2.002  -5.420  1.00  0.00           C  
ATOM    457  CD  LYS A  26       9.396  -0.704  -6.222  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.725   0.059  -6.235  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.354   1.483  -6.006  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.656  -3.919  -3.772  1.00  0.00           H  
ATOM    461  HA  LYS A  26       6.922  -2.387  -5.365  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.357  -4.051  -6.039  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       8.648  -2.886  -7.157  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.152  -1.858  -4.425  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.596  -2.261  -5.355  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       9.107  -0.939  -7.238  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       8.634  -0.089  -5.768  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.370  -0.297  -5.442  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.210  -0.047  -7.193  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.180   2.089  -6.181  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.040   1.606  -5.023  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       9.584   1.749  -6.653  1.00  0.00           H  
ATOM    473  N   GLY A  27       6.635  -5.567  -5.935  1.00  0.00           N  
ATOM    474  CA  GLY A  27       5.836  -6.585  -6.678  1.00  0.00           C  
ATOM    475  C   GLY A  27       6.604  -7.030  -7.924  1.00  0.00           C  
ATOM    476  O   GLY A  27       6.279  -6.647  -9.033  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.212  -5.842  -5.198  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       5.658  -7.438  -6.039  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       4.893  -6.155  -6.977  1.00  0.00           H  
ATOM    480  N   ARG A  28       7.623  -7.834  -7.748  1.00  0.00           N  
ATOM    481  CA  ARG A  28       8.421  -8.308  -8.916  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.320  -9.831  -9.044  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.035 -10.514  -8.329  1.00  0.00           O  
ATOM    484  CB  ARG A  28       9.858  -7.891  -8.607  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.005  -6.381  -8.804  1.00  0.00           C  
ATOM    486  CD  ARG A  28      10.475  -6.094 -10.232  1.00  0.00           C  
ATOM    487  NE  ARG A  28      11.951  -5.926 -10.124  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      12.504  -4.794 -10.458  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      11.958  -3.667 -10.090  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.605  -4.787 -11.160  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.529 -10.286  -9.853  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.862  -8.124  -6.844  1.00  0.00           H  
ATOM    493  HA  ARG A  28       8.084  -7.830  -9.823  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.095  -8.146  -7.585  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      10.535  -8.406  -9.273  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       9.051  -5.902  -8.635  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.730  -5.995  -8.104  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      10.233  -6.925 -10.880  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      10.026  -5.185 -10.600  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.506  -6.668  -9.802  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      11.115  -3.672  -9.553  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      12.382  -2.798 -10.347  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.023  -5.650 -11.442  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.029  -3.918 -11.417  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -11.476   7.225   5.476  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.341   7.072   4.270  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.557   7.437   3.006  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.029   8.182   2.167  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.495   8.051   4.485  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.681   7.314   5.110  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.492   8.287   5.969  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -14.924   8.845   6.893  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.666   8.460   5.685  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.745   6.484   5.475  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.058   7.135   6.333  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.020   8.158   5.460  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.719   6.065   4.201  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.175   8.845   5.145  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.795   8.470   3.536  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.309   6.915   4.327  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.318   6.508   5.729  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.363   6.918   2.868  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.539   7.229   1.662  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.730   6.145   0.597  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.509   5.227   0.768  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.094   7.240   2.163  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.282   8.265   1.366  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -6.251   8.925   2.281  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -6.578   9.809   3.046  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.007   8.530   2.235  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.008   6.322   3.561  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.800   8.197   1.266  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.080   7.505   3.211  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.660   6.261   2.033  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.777   7.767   0.551  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.945   9.021   0.970  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -4.742   7.816   1.617  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -4.339   8.946   2.818  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.023   6.247  -0.501  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.152   5.229  -1.596  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.035   3.798  -1.055  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.440   3.562  -0.021  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.025   5.537  -2.592  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.707   5.713  -1.877  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.101   4.634  -1.228  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.099   6.971  -1.860  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.889   4.815  -0.564  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.888   7.153  -1.195  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.278   6.074  -0.545  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.078   6.251   0.112  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.407   7.001  -0.615  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.092   5.352  -2.088  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.941   4.728  -3.302  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.264   6.450  -3.116  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.569   3.662  -1.237  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.570   7.804  -2.363  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.426   3.984  -0.065  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.425   8.124  -1.183  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.108   7.100   0.560  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.610   2.847  -1.750  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.552   1.428  -1.284  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.534   0.634  -2.110  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.733  -0.528  -2.409  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.962   0.879  -1.502  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.442   1.300  -2.771  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.890   1.398  -0.404  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.090   3.068  -2.576  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.301   1.390  -0.238  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.938  -0.200  -1.467  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.074   0.715  -3.437  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.616   2.411  -0.150  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.799   0.770   0.471  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.911   1.379  -0.755  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.446   1.261  -2.478  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.387   0.576  -3.288  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.029  -0.790  -2.706  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.809  -0.911  -1.529  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.159   1.482  -3.176  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.325   2.194  -2.224  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.689   0.491  -4.316  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.472   2.487  -2.936  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.625   1.482  -4.115  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.508   1.106  -2.388  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.929  -1.800  -3.523  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.536  -3.142  -3.002  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.254  -3.592  -3.695  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.066  -3.372  -4.878  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.692  -4.092  -3.318  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.080  -3.985  -4.795  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.397  -5.377  -5.351  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.481  -5.268  -6.428  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.751  -5.377  -7.722  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.086  -1.673  -4.481  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.383  -3.094  -1.934  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.381  -5.103  -3.096  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.541  -3.834  -2.705  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.950  -3.353  -4.886  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.262  -3.554  -5.351  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.503  -5.804  -5.781  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.750  -6.011  -4.552  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -9.192  -6.076  -6.326  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -8.982  -4.315  -6.366  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -8.414  -5.215  -8.508  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -7.336  -6.325  -7.808  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -6.994  -4.665  -7.754  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.366  -4.201  -2.960  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.076  -4.652  -3.559  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.877  -6.153  -3.325  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.860  -6.936  -4.256  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.004  -3.829  -2.845  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.023  -2.436  -3.386  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.083  -1.586  -3.071  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       0.022  -1.994  -4.192  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.103  -0.284  -3.567  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       0.013  -0.693  -4.691  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.051   0.169  -4.380  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.065   1.458  -4.872  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.546  -4.353  -2.010  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.058  -4.429  -4.613  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.203  -3.794  -1.788  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.036  -4.261  -3.017  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.889  -1.940  -2.447  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.836  -2.660  -4.431  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.923   0.378  -3.310  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.828  -0.355  -5.309  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.614   2.022  -4.239  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.736  -6.557  -2.089  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.550  -8.006  -1.783  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.683  -8.490  -0.874  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.455  -8.935   0.236  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.201  -8.094  -1.066  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.259  -9.552  -1.020  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.825  -9.953  -2.384  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.349 -11.389  -2.318  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.154 -11.563  -3.559  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.761  -5.904  -1.357  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.524  -8.584  -2.694  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.527  -7.503  -1.600  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.303  -7.718  -0.060  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       1.024  -9.664  -0.266  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.579 -10.188  -0.780  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.047  -9.887  -3.130  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.634  -9.289  -2.648  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.970 -11.522  -1.442  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.529 -12.090  -2.308  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.528 -11.496  -4.389  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.616 -12.494  -3.547  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.879 -10.820  -3.611  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.903  -8.394  -1.338  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.063  -8.831  -0.507  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.223  -7.872   0.674  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.687  -8.250   1.734  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.056  -8.025  -2.232  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.961  -8.822  -1.107  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.886  -9.829  -0.135  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.838  -6.632   0.497  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.957  -5.635   1.602  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.321  -4.263   1.035  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.565  -3.686   0.277  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.566  -5.577   2.239  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.180  -6.955   2.782  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.833  -6.858   3.504  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.627  -8.198   4.119  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.321  -8.296   5.384  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.194  -7.805   5.825  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.142  -8.885   6.209  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.467  -6.356  -0.365  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.686  -5.955   2.330  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.845  -5.265   1.493  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.574  -4.863   3.049  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.938  -7.295   3.474  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.099  -7.655   1.964  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.044  -6.643   2.796  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.870  -6.101   4.271  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.719  -9.004   3.573  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.436  -7.355   5.193  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.039  -7.880   6.794  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.005  -9.261   5.873  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.909  -8.961   7.179  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.459  -3.728   1.405  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.844  -2.383   0.887  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.991  -1.314   1.583  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.622  -1.464   2.733  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.320  -2.201   1.246  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.078  -3.257   0.672  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.817  -0.855   0.702  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.049  -4.204   2.025  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.715  -2.346  -0.186  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.435  -2.215   2.318  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.916  -3.307   1.137  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.400  -0.354   1.461  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.433  -1.025  -0.169  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.973  -0.232   0.429  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.675  -0.243   0.901  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.846   0.829   1.523  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.673   2.104   1.688  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.083   2.717   0.725  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.671   1.045   0.561  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.730  -0.115   0.705  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.007  -1.294   0.021  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.594  -0.019   1.518  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.152  -2.395   0.148  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.733  -1.116   1.644  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.015  -2.307   0.962  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.983  -0.147  -0.024  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.473   0.501   2.481  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.030   1.091  -0.465  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.158   1.960   0.810  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.880  -1.349  -0.615  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.386   0.899   2.050  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.378  -3.316  -0.365  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.152  -1.043   2.260  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.353  -3.155   1.058  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.916   2.502   2.909  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.712   3.740   3.159  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.810   4.800   3.796  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.217   5.527   4.681  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.829   3.321   4.123  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.225   2.735   5.412  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.448   1.217   5.455  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.431   0.999   6.554  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -9.633   0.571   6.280  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -9.815  -0.665   5.901  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -10.651   1.379   6.383  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.571   1.985   3.667  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.135   4.109   2.238  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.429   4.184   4.370  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.451   2.577   3.648  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.165   2.943   5.441  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.701   3.192   6.268  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.849   0.868   4.514  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -6.523   0.709   5.681  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.174   1.176   7.483  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -9.033  -1.284   5.822  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -10.735  -0.993   5.690  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.512   2.324   6.674  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.573   1.051   6.172  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.583   4.873   3.353  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.630   5.865   3.926  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.405   5.999   3.010  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.824   5.018   2.586  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.257   5.279   5.297  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.124   6.079   5.936  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.037   5.573   6.125  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.345   7.313   6.283  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.285   4.264   2.645  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.113   6.821   4.054  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.119   5.321   5.943  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.947   4.252   5.176  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.229   7.707   6.131  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.632   7.844   6.693  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.022   7.211   2.703  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.841   7.431   1.809  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.429   6.861   2.448  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.246   6.251   1.783  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.729   8.949   1.660  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.021   9.282   0.345  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.126  10.784   0.074  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.200  11.226  -0.299  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.869  11.468   0.248  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.516   7.981   3.059  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.012   6.979   0.845  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.719   9.383   1.657  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.161   9.351   2.485  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.019   8.999   0.415  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.489   8.740  -0.462  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.603   7.060   3.732  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.825   6.540   4.425  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.987   5.039   4.184  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.039   4.568   3.794  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.597   6.825   5.916  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.503   7.972   6.371  1.00  0.00           C  
ATOM    269  CD  LYS A  16       1.904   9.305   5.921  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.825  10.452   6.347  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.625  10.775   5.133  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.065   7.560   4.239  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.686   7.062   4.081  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.566   7.101   6.073  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.823   5.940   6.491  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.585   7.958   7.449  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.483   7.852   5.934  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.800   9.308   4.845  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       0.935   9.438   6.377  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.238  11.308   6.653  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.476  10.135   7.147  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.207  11.617   5.315  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.986  10.962   4.336  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.243   9.969   4.902  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.945   4.298   4.410  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.997   2.814   4.198  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.407   2.499   2.757  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.384   1.819   2.510  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.428   2.316   4.453  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.733   2.351   5.950  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.180   1.367   6.685  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.264   1.770   7.070  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.222   0.226   6.850  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.123   4.724   4.720  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.680   2.355   4.896  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.128   2.952   3.929  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.523   1.303   4.092  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.567   3.349   6.328  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.762   2.071   6.110  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.657   2.995   1.807  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.978   2.741   0.366  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.401   3.209   0.048  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.160   2.512  -0.597  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.063   3.558  -0.417  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.424   2.859  -1.736  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.979   1.448  -1.464  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.485   3.692  -2.465  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.123   3.538   2.044  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.878   1.694   0.141  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.954   3.668   0.183  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.343   4.536  -0.633  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.454   2.791  -2.353  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.899   1.226  -0.420  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.415   0.713  -2.028  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.017   1.399  -1.757  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.142   4.151  -1.741  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.060   3.050  -3.117  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.002   4.459  -3.050  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.772   4.376   0.511  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.154   4.878   0.247  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.188   3.932   0.872  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.339   3.914   0.477  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.219   6.255   0.908  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.405   7.256   0.085  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.332   8.002  -0.879  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.520   8.207  -2.111  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.521   7.302  -3.051  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.601   7.093  -3.754  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.444   6.605  -3.287  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.144   4.913   1.039  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.323   4.971  -0.813  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.813   6.194   1.907  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.247   6.582   0.955  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.649   6.728  -0.479  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.931   7.966   0.746  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.626   8.952  -0.456  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.201   7.404  -1.104  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.985   9.021  -2.216  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.427   7.626  -3.573  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.601   6.399  -4.474  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       1.617   6.763  -2.748  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.445   5.911  -4.008  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.787   3.145   1.843  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.742   2.200   2.494  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.568   0.788   1.925  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.523   0.045   1.795  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.380   2.230   3.979  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.469   1.520   4.784  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.580   0.311   4.656  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.174   2.196   5.514  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.856   3.176   2.146  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.757   2.538   2.356  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.298   3.256   4.308  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.437   1.726   4.130  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.357   0.410   1.587  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.129  -0.958   1.028  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.864  -1.124  -0.310  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.864  -1.810  -0.398  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.620  -1.088   0.819  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.359  -2.466   0.276  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.314  -3.539   1.157  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.202  -2.671  -1.100  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.099  -4.835   0.675  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.989  -3.965  -1.589  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.934  -5.047  -0.701  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.602   1.026   1.702  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.452  -1.715   1.732  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.116  -0.965   1.759  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.262  -0.348   0.125  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.456  -3.363   2.213  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.247  -1.831  -1.786  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.056  -5.668   1.360  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.874  -4.129  -2.649  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.771  -6.046  -1.076  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.354  -0.511  -1.353  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.986  -0.624  -2.709  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.495  -0.364  -2.613  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.284  -0.923  -3.350  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.292   0.449  -3.556  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.819   0.068  -3.734  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.946   0.517  -4.938  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.936   0.935  -2.844  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.545   0.018  -1.242  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.786  -1.597  -3.135  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.369   1.408  -3.065  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.535   0.214  -4.763  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.681  -0.966  -3.467  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.521   1.337  -5.496  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.762  -0.410  -5.460  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.009   0.665  -4.828  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.709   0.399  -1.933  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.017   1.164  -3.363  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.454   1.850  -2.604  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.884   0.477  -1.694  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.336   0.780  -1.519  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.074  -0.489  -1.088  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.222  -0.701  -1.435  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.403   1.842  -0.420  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.856   2.270  -0.210  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.495   1.396   0.872  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.208   1.625   2.035  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.258   0.512   0.518  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.214   0.901  -1.112  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.755   1.165  -2.436  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.813   2.699  -0.713  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.013   1.433   0.500  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.402   2.154  -1.136  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.887   3.303   0.100  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.414  -1.337  -0.344  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.056  -2.605   0.109  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.720  -3.730  -0.872  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.590  -4.447  -1.329  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.452  -2.892   1.484  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.113  -4.136   2.081  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.794  -4.216   3.575  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.898  -3.517   4.371  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.382  -3.449   5.766  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.487  -1.143  -0.087  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.124  -2.480   0.191  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.619  -2.045   2.134  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.391  -3.064   1.383  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.737  -5.017   1.583  1.00  0.00           H  
ATOM    423  HG3 LYS A  24      10.182  -4.074   1.947  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.848  -3.732   3.768  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.737  -5.251   3.876  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.812  -4.097   4.332  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.065  -2.523   3.989  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.468  -2.955   5.774  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.059  -2.930   6.361  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.260  -4.414   6.137  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.459  -3.886  -1.199  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.054  -4.953  -2.148  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.112  -4.435  -3.588  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.161  -4.553  -4.338  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.618  -5.307  -1.756  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.128  -6.462  -2.597  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.883  -7.637  -2.692  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.912  -6.354  -3.280  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.421  -8.705  -3.471  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.450  -7.422  -4.059  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.204  -8.598  -4.154  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.782  -3.301  -0.820  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.686  -5.807  -2.026  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.587  -5.585  -0.714  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.978  -4.452  -1.920  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.823  -7.719  -2.165  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.333  -5.447  -3.206  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.004  -9.612  -3.544  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.510  -7.338  -4.585  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.846  -9.421  -4.754  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.222  -3.859  -3.973  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.356  -3.326  -5.366  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.197  -4.442  -6.402  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.946  -4.186  -7.566  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.766  -2.733  -5.436  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.879  -1.564  -4.456  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.290  -0.977  -4.522  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.279  -1.941  -3.860  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.497  -1.388  -2.493  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.969  -3.778  -3.345  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.629  -2.558  -5.538  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.487  -3.495  -5.175  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.960  -2.383  -6.439  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.159  -0.802  -4.721  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.683  -1.913  -3.455  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.571  -0.828  -5.554  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.312  -0.032  -4.002  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.855  -2.935  -3.803  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.211  -1.958  -4.403  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.154  -2.001  -1.971  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.590  -1.345  -1.987  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.899  -0.430  -2.567  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.343  -5.674  -5.992  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.207  -6.818  -6.946  1.00  0.00           C  
ATOM    475  C   GLY A  27       6.832  -6.778  -7.622  1.00  0.00           C  
ATOM    476  O   GLY A  27       6.698  -6.326  -8.743  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.548  -5.846  -5.054  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.980  -6.752  -7.699  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.310  -7.748  -6.407  1.00  0.00           H  
ATOM    480  N   ARG A  28       5.814  -7.248  -6.946  1.00  0.00           N  
ATOM    481  CA  ARG A  28       4.445  -7.241  -7.544  1.00  0.00           C  
ATOM    482  C   ARG A  28       3.554  -6.234  -6.808  1.00  0.00           C  
ATOM    483  O   ARG A  28       4.097  -5.377  -6.130  1.00  0.00           O  
ATOM    484  CB  ARG A  28       3.920  -8.672  -7.357  1.00  0.00           C  
ATOM    485  CG  ARG A  28       3.436  -9.231  -8.702  1.00  0.00           C  
ATOM    486  CD  ARG A  28       3.873 -10.696  -8.844  1.00  0.00           C  
ATOM    487  NE  ARG A  28       2.605 -11.476  -8.913  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       2.591 -12.730  -8.552  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       3.566 -13.523  -8.906  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       1.601 -13.193  -7.840  1.00  0.00           N  
ATOM    491  OXT ARG A  28       2.345  -6.340  -6.936  1.00  0.00           O  
ATOM    492  H   ARG A  28       5.951  -7.607  -6.044  1.00  0.00           H  
ATOM    493  HA  ARG A  28       4.497  -6.998  -8.593  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       4.711  -9.298  -6.970  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       3.096  -8.666  -6.658  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       2.359  -9.168  -8.749  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       3.864  -8.653  -9.508  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       4.446 -10.829  -9.752  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       4.450 -11.006  -7.986  1.00  0.00           H  
ATOM    500  HE  ARG A  28       1.782 -11.047  -9.227  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       4.326 -13.169  -9.452  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       3.555 -14.484  -8.630  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       0.854 -12.586  -7.568  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       1.589 -14.155  -7.564  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -13.278   7.833   4.744  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.502   8.257   3.331  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.161   8.345   2.593  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.561   9.400   2.501  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.164   9.639   3.427  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.437   9.664   2.577  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.771  11.109   2.202  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.110  11.641   1.325  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.683  11.659   2.796  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.632   8.501   5.210  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.862   6.879   4.758  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.185   7.823   5.251  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.159   7.563   2.832  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.418   9.846   4.457  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.482  10.394   3.069  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.281   9.084   1.678  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.255   9.242   3.140  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.690   7.241   2.068  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.388   7.251   1.335  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.356   6.124   0.299  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.120   5.180   0.370  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -9.325   7.018   2.412  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -8.667   8.352   2.790  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -9.259   8.873   4.105  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.265   8.378   4.575  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -8.671   9.861   4.723  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.193   6.406   2.158  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.230   8.204   0.859  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.788   6.583   3.286  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.571   6.344   2.033  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.604   8.204   2.910  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.842   9.076   2.008  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -7.860  10.261   4.345  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -9.040  10.202   5.563  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.475   6.220  -0.666  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.380   5.162  -1.723  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.189   3.772  -1.106  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.682   3.632  -0.010  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.175   5.543  -2.590  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.960   5.779  -1.729  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.341   4.714  -1.066  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.463   7.076  -1.588  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.225   4.950  -0.266  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.346   7.312  -0.788  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.725   6.249  -0.126  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.620   6.483   0.662  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.874   6.994  -0.702  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.262   5.174  -2.324  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.968   4.747  -3.289  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.405   6.447  -3.132  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.722   3.712  -1.172  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.943   7.897  -2.100  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.753   4.131   0.243  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.966   8.313  -0.680  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.050   7.101   0.199  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.597   2.747  -1.812  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.449   1.357  -1.287  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.447   0.572  -2.138  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.671  -0.574  -2.478  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.846   0.743  -1.399  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.384   1.029  -2.682  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.753   1.335  -0.320  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.001   2.893  -2.693  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.136   1.375  -0.255  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.783  -0.325  -1.264  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.203   0.538  -2.776  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.475   2.363  -0.141  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.644   0.768   0.593  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.780   1.292  -0.650  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.344   1.186  -2.486  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.309   0.497  -3.322  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.934  -0.859  -2.731  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.566  -0.947  -1.585  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.085   1.405  -3.275  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.197   2.108  -2.202  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.651   0.394  -4.335  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.397   2.433  -3.179  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.514   1.280  -4.183  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.472   1.129  -2.421  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.992  -1.900  -3.512  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.607  -3.248  -2.993  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.359  -3.740  -3.724  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.178  -3.488  -4.900  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.797  -4.171  -3.267  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.176  -4.119  -4.753  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.426  -5.537  -5.280  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -6.831  -5.679  -6.684  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -6.417  -7.107  -6.782  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.268  -1.791  -4.445  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.420  -3.198  -1.932  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.528  -5.182  -2.997  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.640  -3.854  -2.672  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.073  -3.528  -4.867  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.373  -3.662  -5.312  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.961  -6.256  -4.619  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.488  -5.723  -5.323  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.576  -5.448  -7.432  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -5.971  -5.037  -6.795  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -7.236  -7.719  -6.595  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -5.674  -7.303  -6.083  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -6.053  -7.296  -7.738  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.493  -4.426  -3.028  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.239  -4.924  -3.667  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.092  -6.434  -3.449  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.357  -7.224  -4.335  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.124  -4.154  -2.966  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.140  -2.734  -3.457  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.147  -1.864  -3.033  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.149  -2.289  -4.328  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.165  -0.542  -3.486  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.158  -0.970  -4.784  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.167  -0.092  -4.364  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.180   1.213  -4.812  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.662  -4.604  -2.080  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.235  -4.687  -4.719  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.286  -4.170  -1.898  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.170  -4.604  -3.196  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.913  -2.215  -2.360  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.625  -2.968  -4.653  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.941   0.132  -3.151  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.620  -0.628  -5.449  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.041   1.202  -5.762  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.684  -6.837  -2.272  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.529  -8.292  -1.980  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.619  -8.726  -0.999  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.342  -9.283   0.048  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.144  -8.423  -1.344  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.215  -9.903  -1.201  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.820 -10.409  -2.511  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.882 -11.468  -2.208  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.128 -12.613  -1.626  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.487  -6.179  -1.574  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.580  -8.871  -2.889  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.587  -7.932  -1.970  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.152  -7.961  -0.368  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.931 -10.024  -0.402  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.676 -10.470  -0.977  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.042 -10.843  -3.123  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.276  -9.586  -3.039  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.383 -11.767  -3.119  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.595 -11.092  -1.491  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.682 -12.315  -0.733  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.781 -13.401  -1.442  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.395 -12.921  -2.295  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.857  -8.454  -1.326  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.976  -8.824  -0.414  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.008  -7.830   0.749  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.360  -8.171   1.862  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.048  -7.992  -2.169  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.912  -8.785  -0.954  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.819  -9.820  -0.030  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.630  -6.601   0.493  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.620  -5.570   1.574  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.027  -4.208   1.010  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.260  -3.571   0.312  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.169  -5.511   2.060  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.727  -6.891   2.556  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.339  -6.784   3.190  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.331  -7.800   4.278  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.120  -7.432   5.513  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.163  -6.589   5.787  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.865  -7.909   6.471  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.345  -6.358  -0.412  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.271  -5.859   2.384  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.530  -5.195   1.243  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.091  -4.799   2.869  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.432  -7.253   3.290  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.688  -7.578   1.724  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.575  -7.007   2.458  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.189  -5.798   3.604  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.483  -8.745   4.067  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.408  -6.224   5.052  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.001  -6.306   6.732  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.598  -8.556   6.262  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.703  -7.627   7.417  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.216  -3.747   1.314  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.644  -2.416   0.795  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.860  -1.312   1.514  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.474  -1.469   2.658  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.135  -2.294   1.113  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.824  -3.422   0.591  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.684  -1.012   0.476  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.817  -4.270   1.886  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.493  -2.367  -0.272  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.274  -2.248   2.182  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.743  -3.359   0.861  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.336  -0.512   1.177  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.238  -1.263  -0.415  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.865  -0.353   0.215  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.616  -0.205   0.859  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.851   0.899   1.512  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.720   2.145   1.668  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.332   2.615   0.729  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.669   1.168   0.580  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.656   0.076   0.771  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.773  -1.096   0.023  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.607   0.230   1.689  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.842  -2.130   0.190  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.673  -0.803   1.856  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.793  -1.983   1.107  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.931  -0.101  -0.063  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.487   0.578   2.475  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.003   1.172  -0.454  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.223   2.122   0.823  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.585  -1.198  -0.688  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.521   1.139   2.275  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.935  -3.044  -0.380  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.140  -0.689   2.557  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.074  -2.777   1.236  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.765   2.684   2.857  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.574   3.910   3.110  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.684   4.963   3.772  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.092   5.661   4.681  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.703   3.468   4.051  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.120   2.885   5.344  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -8.257   2.424   6.263  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.229   0.935   6.194  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -9.212   0.290   5.628  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -10.445   0.543   5.974  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.963  -0.610   4.716  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.252   2.281   3.589  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.985   4.288   2.187  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.324   4.319   4.290  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.303   2.715   3.560  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.486   2.044   5.107  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.539   3.642   5.850  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.079   2.757   7.276  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.207   2.791   5.906  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.472   0.442   6.571  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -10.636   1.233   6.673  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -11.198   0.048   5.541  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.019  -0.806   4.451  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -9.716  -1.106   4.284  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.463   5.064   3.319  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.509   6.052   3.905  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.271   6.164   3.003  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.604   5.187   2.721  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.158   5.477   5.290  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.974   6.227   5.905  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.912   5.665   6.097  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.119   7.477   6.225  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.169   4.479   2.587  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.984   7.014   4.013  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.012   5.587   5.941  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.911   4.432   5.194  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.978   7.920   6.067  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.374   7.972   6.622  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.975   7.352   2.545  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.792   7.553   1.648  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.491   7.039   2.312  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.270   6.327   1.706  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.711   9.065   1.433  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.177   9.354   0.029  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.160  10.842  -0.094  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.666  11.396   0.868  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.094  11.402  -1.147  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.540   8.118   2.786  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.949   7.057   0.704  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.698   9.494   1.539  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.049   9.499   2.166  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.714   8.767  -0.146  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.927   9.096  -0.703  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.716   7.397   3.552  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.948   6.938   4.264  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.041   5.412   4.249  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.084   4.836   4.000  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.799   7.450   5.702  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.118   8.071   6.171  1.00  0.00           C  
ATOM    269  CD  LYS A  16       4.060   6.969   6.656  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.846   6.730   8.157  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.629   5.261   8.288  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.076   7.974   4.011  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.811   7.366   3.810  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.018   8.195   5.739  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.540   6.627   6.352  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.576   8.603   5.349  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.923   8.759   6.980  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.859   6.058   6.111  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       5.083   7.271   6.486  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.723   7.032   8.712  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.976   7.263   8.507  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.463   4.754   7.932  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.795   4.983   7.735  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.477   5.021   9.289  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.948   4.769   4.519  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.918   3.272   4.537  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.366   2.703   3.189  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.410   2.088   3.074  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.553   2.903   4.778  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.785   2.534   6.242  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.077   1.326   6.623  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.018   0.334   5.915  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.780   1.415   7.615  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.139   5.281   4.715  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.533   2.888   5.335  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.176   3.746   4.520  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.819   2.062   4.154  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.531   3.374   6.870  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.826   2.283   6.377  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.558   2.881   2.178  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.882   2.333   0.827  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.292   2.725   0.377  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.059   1.885  -0.044  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.171   2.927  -0.110  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.085   2.244  -1.473  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.580   0.799  -1.361  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.958   3.001  -2.476  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.285   3.359   2.317  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.792   1.263   0.842  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.154   2.772   0.310  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.009   3.985  -0.228  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.938   2.249  -1.811  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.298   0.387  -0.409  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.139   0.206  -2.146  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.655   0.780  -1.456  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.960   2.597  -2.458  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.544   2.894  -3.467  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.987   4.048  -2.209  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.650   3.983   0.461  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.027   4.391   0.028  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.074   3.546   0.768  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.123   3.233   0.237  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.152   5.868   0.391  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.288   6.690  -0.565  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.118   7.104  -1.781  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.124   7.305  -2.873  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.099   6.491  -3.894  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.247   5.207  -3.713  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.923   6.962  -5.098  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.022   4.653   0.806  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.128   4.261  -1.042  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.816   6.019   1.407  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.181   6.176   0.299  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.448   6.093  -0.889  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.927   7.573  -0.058  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.649   8.025  -1.577  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.809   6.321  -2.050  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.488   8.049  -2.824  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.380   4.845  -2.791  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       3.227   4.585  -4.496  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.806   7.945  -5.238  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.902   6.339  -5.881  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.764   3.141   1.975  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.702   2.272   2.744  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.598   0.856   2.175  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.580   0.164   1.991  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.207   2.321   4.191  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.258   1.699   5.112  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.876   0.730   4.704  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.427   2.204   6.210  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.895   3.382   2.361  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.714   2.643   2.674  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.037   3.348   4.479  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.284   1.767   4.275  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.395   0.451   1.863  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.168  -0.896   1.259  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.858  -0.956  -0.107  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.729  -1.764  -0.364  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.649  -0.979   1.053  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.337  -2.207   0.247  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.321  -3.439   0.884  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.097  -2.110  -1.133  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.053  -4.602   0.155  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.830  -3.273  -1.867  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.805  -4.518  -1.222  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.635   1.056   2.004  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.495  -1.697   1.908  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.163  -1.037   2.007  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.299  -0.107   0.529  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.528  -3.487   1.944  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.121  -1.137  -1.631  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.033  -5.560   0.651  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.648  -3.213  -2.927  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.598  -5.415  -1.788  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.421  -0.089  -0.980  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.959  -0.017  -2.377  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.493  -0.063  -2.360  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.125  -0.556  -3.276  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.458   1.336  -2.902  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.918   1.318  -2.974  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.035   1.605  -4.296  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.435   0.304  -4.009  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.712   0.521  -0.703  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.552  -0.816  -2.985  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.777   2.118  -2.227  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.511   1.045  -2.015  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.562   2.301  -3.248  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.720   2.579  -4.634  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.672   0.849  -4.977  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.112   1.565  -4.253  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.904  -0.488  -3.505  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.279  -0.110  -4.537  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.777   0.795  -4.707  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.080   0.450  -1.314  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.571   0.445  -1.206  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.074  -0.986  -0.999  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.090  -1.380  -1.540  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.893   1.310   0.013  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.282   1.930  -0.152  1.00  0.00           C  
ATOM    400  CD  GLU A  23      11.346   0.837  -0.045  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.172  -0.055   0.770  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      12.318   0.910  -0.780  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.532   0.835  -0.592  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.013   0.874  -2.092  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.155   2.094   0.103  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.877   0.699   0.904  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.349   2.407  -1.119  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.443   2.664   0.623  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.363  -1.764  -0.224  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.787  -3.175   0.022  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.385  -4.053  -1.166  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.205  -4.739  -1.748  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.036  -3.604   1.284  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.814  -4.716   1.992  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.687  -4.110   3.093  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.382  -5.231   3.869  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.316  -4.535   4.797  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.546  -1.419   0.195  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.851  -3.226   0.188  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.934  -2.756   1.946  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.056  -3.968   1.013  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.117  -5.418   2.430  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.440  -5.229   1.279  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.431  -3.465   2.647  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.070  -3.536   3.768  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.655  -5.807   4.426  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.935  -5.869   3.197  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.795  -3.818   5.341  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.068  -4.071   4.249  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.737  -5.228   5.449  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.127  -4.034  -1.524  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.653  -4.861  -2.665  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.879  -4.125  -3.992  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.960  -3.923  -4.764  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.159  -5.069  -2.410  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.587  -5.985  -3.464  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.161  -7.242  -3.689  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.482  -5.575  -4.216  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.626  -8.089  -4.668  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       2.946  -6.423  -5.194  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.519  -7.679  -5.420  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.494  -3.481  -1.039  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.158  -5.803  -2.665  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.018  -5.512  -1.436  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.649  -4.118  -2.450  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.015  -7.557  -3.108  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.042  -4.604  -4.040  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.069  -9.059  -4.841  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.092  -6.105  -5.775  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.107  -8.334  -6.174  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.095  -3.725  -4.259  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.389  -3.001  -5.537  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.152  -3.912  -6.745  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.943  -3.448  -7.850  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.864  -2.606  -5.450  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.981  -1.162  -4.957  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.422  -0.883  -4.521  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.810   0.546  -4.910  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.010   1.420  -4.006  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.817  -3.901  -3.620  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.777  -2.125  -5.613  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.371  -3.266  -4.761  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.316  -2.689  -6.426  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.707  -0.487  -5.756  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.318  -1.013  -4.118  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.503  -1.000  -3.450  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.088  -1.579  -5.010  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.867   0.704  -4.751  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.549   0.740  -5.938  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.156   1.127  -3.020  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.002   1.335  -4.245  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.313   2.408  -4.124  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.189  -5.199  -6.538  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.971  -6.152  -7.667  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.264  -6.293  -8.470  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.241  -6.494  -9.670  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.361  -5.538  -5.640  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.682  -7.116  -7.272  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.190  -5.777  -8.310  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.393  -6.190  -7.815  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.697  -6.315  -8.529  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.314  -7.692  -8.267  1.00  0.00           C  
ATOM    483  O   ARG A  28      12.023  -8.261  -7.228  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.577  -5.211  -7.941  1.00  0.00           C  
ATOM    485  CG  ARG A  28      13.855  -5.067  -8.776  1.00  0.00           C  
ATOM    486  CD  ARG A  28      15.008  -5.798  -8.083  1.00  0.00           C  
ATOM    487  NE  ARG A  28      16.237  -5.311  -8.767  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      17.289  -4.985  -8.066  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      17.240  -3.967  -7.249  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      18.390  -5.675  -8.182  1.00  0.00           N  
ATOM    491  OXT ARG A  28      13.068  -8.152  -9.109  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.380  -6.027  -6.848  1.00  0.00           H  
ATOM    493  HA  ARG A  28      11.564  -6.157  -9.588  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.034  -4.276  -7.953  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.837  -5.462  -6.924  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.697  -5.492  -9.756  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      14.104  -4.021  -8.873  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      15.034  -5.546  -7.031  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.911  -6.865  -8.213  1.00  0.00           H  
ATOM    500  HE  ARG A  28      16.257  -5.233  -9.744  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.397  -3.438  -7.161  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      18.045  -3.717  -6.713  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      18.428  -6.454  -8.807  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      19.196  -5.425  -7.645  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1     -14.636   9.370   3.164  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.927   8.071   2.986  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.658   8.273   2.152  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.362   9.370   1.717  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.921   7.176   2.244  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.836   5.750   2.794  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.279   4.761   1.715  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.475   4.564   1.574  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.414   4.215   1.049  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.028  10.027   3.692  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.519   9.213   3.693  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.855   9.777   2.233  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.684   7.639   3.944  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.922   7.558   2.385  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.683   7.168   1.191  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.818   5.537   3.084  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.484   5.656   3.652  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.910   7.222   1.928  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.658   7.346   1.123  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.552   6.195   0.121  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.325   5.255   0.157  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -9.521   7.274   2.145  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -9.057   8.689   2.497  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -9.886   9.223   3.667  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -9.875   8.658   4.743  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.612  10.295   3.500  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.173   6.350   2.291  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.633   8.295   0.611  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.871   6.776   3.038  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.695   6.721   1.726  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -8.013   8.667   2.775  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -9.189   9.334   1.642  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.621  10.751   2.633  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.146  10.646   4.243  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.603   6.267  -0.778  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.433   5.188  -1.803  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.332   3.803  -1.159  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.041   3.668   0.015  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.141   5.522  -2.558  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.015   5.785  -1.589  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.492   4.752  -0.798  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.504   7.079  -1.478  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.458   5.025   0.096  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.470   7.348  -0.584  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.946   6.322   0.204  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.925   6.590   1.088  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.002   7.040  -0.787  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.252   5.210  -2.487  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.876   4.698  -3.200  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.305   6.406  -3.156  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.882   3.747  -0.878  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.908   7.873  -2.088  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -5.058   4.235   0.704  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.080   8.347  -0.500  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.134   6.150   0.769  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.573   2.778  -1.933  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.495   1.386  -1.402  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.428   0.599  -2.165  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.612  -0.558  -2.492  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.884   0.795  -1.654  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.875   1.738  -1.273  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.056  -0.486  -0.836  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.801   2.924  -2.875  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.281   1.395  -0.345  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.992   0.563  -2.702  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.611   1.659  -1.883  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.185  -0.233   0.207  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.180  -1.107  -0.949  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.925  -1.023  -1.186  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.310   1.222  -2.455  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.215   0.527  -3.206  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.873  -0.814  -2.562  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.548  -0.870  -1.397  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.006   1.446  -3.103  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.193   2.154  -2.184  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.490   0.396  -4.236  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.335   2.466  -2.976  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.418   1.362  -4.004  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.404   1.147  -2.250  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.925  -1.877  -3.315  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.592  -3.219  -2.740  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.289  -3.758  -3.329  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.001  -3.591  -4.499  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.766  -4.139  -3.091  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.034  -4.110  -4.598  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.641  -5.445  -5.035  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.035  -5.597  -4.424  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.618  -6.794  -5.091  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.173  -1.792  -4.257  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.502  -3.146  -1.673  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.525  -5.148  -2.788  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.649  -3.808  -2.565  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.722  -3.309  -4.823  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.107  -3.949  -5.126  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.714  -5.471  -6.113  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.012  -6.254  -4.697  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.961  -5.756  -3.356  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.637  -4.726  -4.635  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.580  -6.957  -4.732  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -9.026  -7.625  -4.888  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.656  -6.636  -6.117  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.500  -4.399  -2.509  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.202  -4.961  -2.984  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.058  -6.404  -2.510  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.954  -6.673  -1.328  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.130  -4.086  -2.350  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.139  -2.747  -3.013  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.135  -1.824  -2.700  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.145  -2.434  -3.932  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.144  -0.574  -3.313  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.137  -1.187  -4.551  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.139  -0.248  -4.244  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.137   0.990  -4.855  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.766  -4.512  -1.573  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.133  -4.898  -4.058  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.327  -3.967  -1.302  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.165  -4.540  -2.485  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.904  -2.082  -1.987  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.615  -3.164  -4.167  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.914   0.146  -3.055  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.645  -0.946  -5.256  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.058   0.853  -5.802  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.057  -7.336  -3.426  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.926  -8.785  -3.051  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.958  -9.177  -1.980  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.773 -10.139  -1.258  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.502  -8.934  -2.501  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.402  -9.559  -3.568  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.033 -11.004  -3.822  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.794 -11.948  -2.946  1.00  0.00           C  
ATOM    131  NZ  LYS A   8      -0.055 -13.162  -2.784  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.144  -7.083  -4.369  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.047  -9.404  -3.925  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.118  -7.961  -2.232  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.517  -9.569  -1.629  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.322  -8.992  -4.485  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.426  -9.547  -3.225  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -1.080 -11.113  -3.580  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.125 -11.251  -4.861  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.723 -12.199  -3.439  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.985 -11.500  -1.984  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.881 -12.932  -2.196  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.496 -13.913  -2.324  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8      -0.375 -13.488  -3.720  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.045  -8.447  -1.878  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.089  -8.787  -0.863  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.986  -7.848   0.346  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.307  -8.225   1.457  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.178  -7.683  -2.476  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.067  -8.687  -1.312  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.949  -9.805  -0.534  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.546  -6.631   0.138  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.428  -5.666   1.277  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.865  -4.268   0.831  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.184  -3.622   0.057  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.945  -5.665   1.649  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.519  -7.073   2.073  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.113  -7.021   2.672  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.677  -8.440   2.755  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.505  -8.785   2.329  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.709  -8.980   1.054  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.486  -8.936   3.176  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.297  -6.350  -0.766  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.019  -5.998   2.117  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.360  -5.352   0.795  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.779  -4.981   2.467  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.212  -7.452   2.810  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.517  -7.724   1.212  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.452  -6.459   2.026  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.139  -6.585   3.657  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.279  -9.113   3.132  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.042  -8.863   0.405  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.616  -9.244   0.727  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.330  -8.787   4.153  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       2.394  -9.201   2.849  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.994  -3.798   1.307  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.469  -2.440   0.898  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.635  -1.345   1.574  1.00  0.00           C  
ATOM    179  O   THR A  11      -4.939  -1.593   2.542  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.923  -2.348   1.360  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.669  -3.411   0.784  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.507  -1.004   0.909  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.527  -4.338   1.928  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.427  -2.346  -0.170  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.968  -2.414   2.435  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.593  -3.286   1.016  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.569  -0.987   1.105  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.332  -0.872  -0.149  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.028  -0.201   1.452  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.716  -0.132   1.079  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.947   0.987   1.700  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.842   2.207   1.912  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.570   2.623   1.031  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.816   1.311   0.720  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.706   0.336   0.951  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.763  -0.891   0.307  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.627   0.652   1.794  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.743  -1.826   0.499  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.600  -0.286   1.981  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.662  -1.525   1.335  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.291   0.040   0.305  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.529   0.669   2.641  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.165   1.212  -0.308  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.459   2.315   0.892  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.602  -1.112  -0.348  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.590   1.608   2.300  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.793  -2.779   0.011  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.243  -0.052   2.616  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.127  -2.247   1.478  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.778   2.783   3.082  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.599   3.989   3.388  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.695   5.053   4.010  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.083   5.769   4.912  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.648   3.516   4.394  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.801   2.838   3.650  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.662   2.060   4.647  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.637   3.054   5.173  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.907   2.932   4.897  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.289   2.689   3.673  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.796   3.052   5.846  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.174   2.424   3.764  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.075   4.364   2.495  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.197   2.812   5.078  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.026   4.363   4.945  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.404   3.590   3.161  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.403   2.159   2.913  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.177   1.252   4.145  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.054   1.678   5.452  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.327   3.801   5.727  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.609   2.597   2.946  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.262   2.595   3.463  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.504   3.238   6.784  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.769   2.957   5.634  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.481   5.141   3.530  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.513   6.139   4.079  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.263   6.189   3.198  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.595   5.192   2.999  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.163   5.626   5.478  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.764   6.803   6.370  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.579   7.332   7.100  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.535   7.239   6.340  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.203   4.542   2.804  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.971   7.115   4.145  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.021   5.126   5.904  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.339   4.933   5.411  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.879   6.813   5.751  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.268   7.992   6.907  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.951   7.340   2.662  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.751   7.467   1.774  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.520   7.007   2.502  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.389   6.391   1.913  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.665   8.954   1.428  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.191   9.117  -0.017  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.214  10.572  -0.259  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.673  11.399  -0.395  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.405  10.834  -0.306  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.516   8.124   2.835  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.892   6.891   0.873  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.641   9.406   1.540  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.035   9.440   2.092  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.657   8.471  -0.191  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.991   8.851  -0.690  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.637   7.305   3.773  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.853   6.892   4.542  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.068   5.382   4.444  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.175   4.904   4.292  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.573   7.294   5.991  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.896   7.419   6.750  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.703   8.323   7.969  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.068   8.757   8.508  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.917   8.750   9.989  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.073   7.806   4.220  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.707   7.411   4.178  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.055   8.242   6.008  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.961   6.539   6.462  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.218   6.440   7.074  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.645   7.848   6.101  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.134   9.196   7.683  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.170   7.783   8.737  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.831   8.054   8.201  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.310   9.750   8.165  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.841   8.929  10.431  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.557   7.825  10.296  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.246   9.492  10.272  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.006   4.641   4.534  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.104   3.150   4.451  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.469   2.720   3.032  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.481   2.087   2.801  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.295   2.634   4.794  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.456   2.518   6.307  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.518   1.471   6.853  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.343   0.305   6.537  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.424   1.853   7.576  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.138   5.072   4.656  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.823   2.774   5.161  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.034   3.322   4.407  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.439   1.663   4.343  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.255   3.474   6.765  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.468   2.215   6.533  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.631   3.049   2.086  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.887   2.655   0.667  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.247   3.168   0.191  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.985   2.457  -0.467  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.258   3.292  -0.129  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.421   2.588  -1.477  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.848   1.130  -1.264  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.490   3.310  -2.298  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.182   3.547   2.315  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.852   1.587   0.575  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.177   3.205   0.433  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.040   4.336  -0.297  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.516   2.617  -2.007  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.509   0.783  -0.312  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.420   0.516  -2.030  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.923   1.056  -1.309  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.468   3.072  -1.905  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.430   2.991  -3.327  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.330   4.377  -2.241  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.595   4.383   0.528  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.924   4.921   0.103  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.053   4.058   0.684  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.169   4.076   0.199  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.988   6.339   0.668  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.126   7.268  -0.188  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.987   7.887  -1.292  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.220   9.077  -1.758  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.810   9.146  -2.994  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       1.720   8.526  -3.355  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.488   9.836  -3.870  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.990   4.933   1.070  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.991   4.950  -0.972  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.622   6.337   1.684  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.010   6.684   0.653  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.320   6.702  -0.633  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.717   8.053   0.430  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.946   8.187  -0.894  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.115   7.190  -2.105  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.024   9.808  -1.134  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       1.199   7.999  -2.685  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.406   8.578  -4.304  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.323  10.312  -3.594  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.173   9.890  -4.817  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.768   3.303   1.719  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.814   2.436   2.336  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.640   0.980   1.886  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.586   0.215   1.866  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.587   2.563   3.843  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.654   1.763   4.593  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.766   2.253   4.700  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.341   0.675   5.047  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.864   3.306   2.093  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.798   2.795   2.081  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.648   3.603   4.130  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.609   2.178   4.094  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.438   0.590   1.529  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.209  -0.820   1.084  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.888  -1.084  -0.268  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.897  -1.755  -0.342  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.692  -0.981   0.959  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.418  -2.386   0.492  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.452  -3.422   1.417  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.166  -2.649  -0.858  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.222  -4.739   1.004  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.937  -3.964  -1.278  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.962  -5.010  -0.346  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.691   1.223   1.556  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.575  -1.516   1.829  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.240  -0.824   1.919  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.288  -0.274   0.257  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.668  -3.201   2.452  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.149  -1.839  -1.575  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.243  -5.544   1.724  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.747  -4.171  -2.320  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.786  -6.026  -0.669  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.319  -0.573  -1.338  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.901  -0.791  -2.708  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.408  -0.502  -2.692  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.180  -1.112  -3.409  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.164   0.197  -3.621  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.685  -0.199  -3.699  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.759   0.134  -5.029  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.844   0.731  -2.838  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.502  -0.052  -1.237  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.702  -1.800  -3.041  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.259   1.197  -3.227  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.347  -0.136  -4.723  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.568  -1.209  -3.346  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.232   0.823  -5.671  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.652  -0.870  -5.411  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.804   0.399  -4.992  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.535   0.204  -1.944  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.969   1.040  -3.391  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.422   1.601  -2.562  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.816   0.418  -1.859  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.271   0.753  -1.762  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.036  -0.474  -1.260  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.152  -0.734  -1.669  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.363   1.903  -0.748  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.804   3.187  -1.456  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.258   3.046  -1.911  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.136   3.198  -1.077  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.470   2.788  -3.084  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.161   0.879  -1.290  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.651   1.066  -2.721  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.397   2.060  -0.291  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.084   1.653   0.017  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.173   3.359  -2.316  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.721   4.021  -0.775  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.428  -1.235  -0.386  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.093  -2.460   0.144  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.766  -3.650  -0.760  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.650  -4.284  -1.307  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.502  -2.666   1.542  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.523  -2.245   2.604  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.213  -0.824   3.079  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.417  -0.266   3.843  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      10.059   1.148   4.143  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.525  -1.003  -0.084  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.160  -2.315   0.207  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.606  -2.071   1.646  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.257  -3.710   1.678  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.471  -2.924   3.443  1.00  0.00           H  
ATOM    423  HG3 LYS A  24      10.516  -2.272   2.181  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.006  -0.196   2.224  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.353  -0.841   3.730  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.569  -0.820   4.758  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.302  -0.300   3.228  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.954   1.676   3.254  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.811   1.582   4.715  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.162   1.173   4.670  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.501  -3.953  -0.926  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.109  -5.092  -1.795  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.024  -4.640  -3.258  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.014  -4.818  -3.913  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.735  -5.532  -1.282  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.275  -6.751  -2.046  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.092  -7.887  -2.115  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.029  -6.745  -2.680  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.660  -9.017  -2.820  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.597  -7.874  -3.387  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.413  -9.011  -3.456  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.812  -3.431  -0.479  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.812  -5.891  -1.686  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.803  -5.770  -0.232  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.023  -4.733  -1.427  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.054  -7.889  -1.624  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.403  -5.868  -2.626  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.290  -9.893  -2.873  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.635  -7.870  -3.877  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.079  -9.883  -3.999  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.079  -4.059  -3.770  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.069  -3.592  -5.194  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.819  -4.764  -6.145  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.387  -4.582  -7.269  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.456  -2.995  -5.433  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.416  -1.487  -5.171  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.447  -0.788  -6.060  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.779  -0.341  -7.363  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.871  -0.350  -8.377  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.879  -3.930  -3.220  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.317  -2.841  -5.329  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.167  -3.458  -4.764  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.753  -3.172  -6.455  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.430  -1.108  -5.397  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.648  -1.294  -4.135  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.843   0.075  -5.542  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.251  -1.473  -6.286  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       8.999  -1.036  -7.641  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       9.380   0.655  -7.258  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.166  -1.329  -8.560  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.680   0.197  -8.018  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.527   0.077  -9.260  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.087  -5.961  -5.702  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.872  -7.156  -6.569  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.147  -7.999  -6.604  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.167  -9.126  -6.147  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.432  -6.074  -4.797  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.059  -7.747  -6.169  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.627  -6.836  -7.570  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.209  -7.459  -7.145  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.491  -8.221  -7.216  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.259  -8.089  -5.897  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.673  -7.612  -4.940  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.274  -7.577  -8.360  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.713  -8.062  -9.699  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.842  -8.151 -10.732  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.640  -6.980 -11.631  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.478  -5.980 -11.599  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.362  -5.060 -10.681  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.432  -5.900 -12.486  1.00  0.00           N  
ATOM    491  OXT ARG A  28      13.419  -8.466  -5.870  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.163  -6.548  -7.507  1.00  0.00           H  
ATOM    493  HA  ARG A  28      11.301  -9.259  -7.438  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.182  -6.502  -8.298  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      13.314  -7.855  -8.287  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.265  -9.036  -9.569  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.963  -7.366 -10.047  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.805  -8.092 -10.244  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.761  -9.067 -11.297  1.00  0.00           H  
ATOM    500  HE  ARG A  28      11.877  -6.961 -12.246  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      12.631  -5.122 -10.001  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.003  -4.294 -10.657  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.521  -6.605 -13.190  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.074  -5.133 -12.462  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -12.765   8.080   4.349  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.146   7.296   3.139  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.057   7.412   2.069  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.338   7.647   0.909  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.449   7.930   2.648  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.642   7.130   3.175  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.995   7.608   4.586  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.370   8.760   4.722  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.883   6.812   5.505  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.549   9.059   4.074  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.927   7.649   4.790  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.553   8.078   5.027  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.313   6.262   3.396  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.511   8.947   3.005  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.466   7.926   1.569  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.491   7.276   2.523  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.388   6.081   3.207  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.815   7.247   2.452  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.701   7.345   1.460  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.852   6.257   0.394  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.724   5.412   0.479  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.417   7.128   2.268  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.733   8.474   2.523  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -8.224   9.054   3.850  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.204   8.385   4.863  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -8.669  10.281   3.886  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.619   7.057   3.395  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.690   8.322   1.001  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.662   6.664   3.213  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.748   6.485   1.715  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.663   8.331   2.565  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.974   9.157   1.722  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -8.684  10.821   3.068  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -8.986  10.661   4.731  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.012   6.274  -0.612  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.100   5.244  -1.697  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.098   3.823  -1.125  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.730   3.600   0.012  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.880   5.471  -2.600  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.612   5.575  -1.785  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.143   4.483  -1.044  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.907   6.779  -1.777  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.972   4.603  -0.299  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.735   6.897  -1.032  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.265   5.809  -0.291  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.104   5.923   0.445  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.323   6.968  -0.661  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -9.988   5.401  -2.267  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.792   4.653  -3.296  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.022   6.391  -3.145  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.680   3.548  -1.043  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.269   7.620  -2.349  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.618   3.763   0.271  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.196   7.829  -1.027  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.524   5.200   0.196  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.509   2.864  -1.917  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.539   1.450  -1.440  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.481   0.622  -2.175  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.668  -0.552  -2.430  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.943   0.948  -1.776  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.902   1.903  -1.344  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.195  -0.386  -1.069  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.799   3.076  -2.829  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.377   1.407  -0.374  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.031   0.807  -2.842  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.824   1.992  -0.391  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.713  -0.207  -0.138  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.252  -0.871  -0.870  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.800  -1.019  -1.701  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.373   1.233  -2.520  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.281   0.502  -3.244  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.949  -0.818  -2.553  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.662  -0.840  -1.377  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.065   1.418  -3.165  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.258   2.176  -2.306  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.553   0.341  -4.271  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.388   2.445  -3.086  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.466   1.291  -4.055  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.473   1.152  -2.293  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.967  -1.901  -3.280  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.638  -3.222  -2.663  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.381  -3.812  -3.293  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.171  -3.735  -4.488  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.843  -4.128  -2.918  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.145  -4.196  -4.418  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.231  -5.243  -4.673  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.586  -6.620  -4.839  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.691  -7.591  -4.609  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.184  -1.843  -4.232  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.494  -3.105  -1.603  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.618  -5.119  -2.551  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.703  -3.737  -2.396  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.489  -3.231  -4.758  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.248  -4.470  -4.953  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.914  -5.263  -3.836  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.771  -4.990  -5.573  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.187  -6.728  -5.840  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.809  -6.764  -4.105  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -8.982  -7.556  -3.612  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.364  -8.550  -4.844  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.501  -7.343  -5.212  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.541  -4.397  -2.481  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.279  -5.001  -2.998  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.153  -6.443  -2.514  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.047  -6.703  -1.331  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.158  -4.149  -2.421  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.192  -2.806  -3.072  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.194  -1.898  -2.738  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.216  -2.475  -4.002  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.228  -0.643  -3.340  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.233  -1.223  -4.614  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.241  -0.297  -4.285  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.264   0.944  -4.887  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.747  -4.440  -1.525  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.252  -4.951  -4.075  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.286  -4.036  -1.362  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.208  -4.614  -2.622  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.947  -2.173  -2.015  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.549  -3.194  -4.254  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.004   0.065  -3.066  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.537  -0.969  -5.327  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.166   1.123  -5.163  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.167  -7.381  -3.423  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.051  -8.828  -3.037  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.064  -9.191  -1.938  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.864 -10.131  -1.190  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.619  -8.994  -2.523  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.119 -10.403  -2.849  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.268 -10.480  -4.328  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.710 -11.906  -4.668  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.132 -12.175  -6.014  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.253  -7.134  -4.367  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.202  -9.455  -3.901  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.022  -8.266  -3.000  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.600  -8.847  -1.454  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.742 -10.630  -2.238  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.903 -11.119  -2.648  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.583 -10.211  -4.936  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.081  -9.797  -4.523  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.789 -11.965  -4.699  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.313 -12.605  -3.949  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.900 -12.042  -5.981  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.348 -13.152  -6.295  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.546 -11.520  -6.707  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.147  -8.459  -1.840  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.175  -8.765  -0.798  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.998  -7.835   0.409  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.204  -8.233   1.539  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.288  -7.712  -2.457  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.161  -8.623  -1.217  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.065  -9.789  -0.476  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.621  -6.602   0.177  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.434  -5.643   1.310  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.870  -4.238   0.887  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.182  -3.570   0.138  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.934  -5.669   1.609  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.515  -7.081   2.025  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.051  -7.069   2.471  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.683  -8.504   2.622  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.972  -9.138   3.724  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.451  -8.751   4.857  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.782 -10.161   3.697  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.463  -6.305  -0.743  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.989  -5.968   2.176  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.387  -5.375   0.725  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.715  -4.980   2.412  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.138  -7.415   2.842  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.627  -7.751   1.187  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.434  -6.597   1.718  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.950  -6.559   3.416  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.226  -8.973   1.892  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.172  -7.967   4.878  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.672  -9.236   5.702  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.182 -10.458   2.829  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.003 -10.647   4.542  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.011  -3.786   1.354  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.492  -2.425   0.964  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.636  -1.332   1.615  1.00  0.00           C  
ATOM    179  O   THR A  11      -4.918  -1.578   2.567  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.931  -2.326   1.468  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.692  -3.406   0.944  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.532  -0.995   1.000  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.550  -4.344   1.952  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.481  -2.326  -0.105  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.942  -2.362   2.545  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.938  -3.978   1.677  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.608  -1.035   1.081  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.252  -0.816  -0.029  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.153  -0.192   1.617  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.723  -0.122   1.116  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.933   0.997   1.708  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.814   2.228   1.917  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.462   2.703   1.007  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.818   1.292   0.702  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.731   0.286   0.901  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.818  -0.922   0.223  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.639   0.556   1.742  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.819  -1.883   0.380  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.631  -0.408   1.894  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.725  -1.629   1.216  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.316   0.049   0.355  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.500   0.688   2.647  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.195   1.208  -0.319  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.427   2.284   0.869  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.666  -1.110  -0.428  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.578   1.498   2.274  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.895  -2.821  -0.134  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.223  -0.211   2.528  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.050  -2.373   1.331  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.834   2.747   3.117  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.657   3.955   3.410  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.759   5.050   3.984  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.151   5.800   4.858  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.687   3.498   4.446  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -9.008   3.173   3.746  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.982   2.557   4.752  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.258   3.640   5.734  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.456   4.149   5.826  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.135   4.419   4.745  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -11.975   4.388   7.000  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.296   2.342   3.829  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.154   4.301   2.517  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.320   2.617   4.951  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.847   4.287   5.166  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.433   4.081   3.343  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.829   2.472   2.945  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.893   2.255   4.253  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.526   1.713   5.249  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.539   3.972   6.312  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.737   4.235   3.846  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.053   4.809   4.814  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.455   4.181   7.829  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -12.894   4.778   7.071  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.550   5.135   3.494  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.597   6.169   3.997  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.388   6.260   3.061  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.883   5.258   2.590  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.170   5.678   5.380  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.994   6.873   6.318  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.918   7.262   7.004  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.839   7.476   6.377  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.266   4.512   2.789  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.085   7.127   4.077  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.928   5.016   5.776  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.234   5.144   5.300  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.093   7.162   5.824  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.716   8.243   6.974  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.931   7.452   2.779  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.759   7.614   1.862  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.514   7.053   2.505  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.305   6.395   1.857  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.625   9.123   1.643  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.077   9.383   0.308  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.913  10.660   0.411  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.345  11.693   0.727  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       2.107  10.583   0.173  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.363   8.242   3.167  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.951   7.124   0.922  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.607   9.573   1.628  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.043   9.553   2.444  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.721   8.548   0.073  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.661   9.500  -0.470  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.719   7.316   3.771  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.948   6.810   4.465  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.077   5.295   4.308  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.115   4.779   3.936  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.769   7.187   5.946  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.926   8.089   6.407  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.584   7.499   7.659  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.738   8.400   8.108  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       5.837   7.466   8.479  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.072   7.855   4.265  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.808   7.292   4.067  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.835   7.714   6.073  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.753   6.288   6.547  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.664   8.168   5.621  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.544   9.072   6.637  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.851   7.430   8.450  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.965   6.515   7.435  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.048   9.046   7.297  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.445   8.986   8.965  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       6.591   7.993   8.965  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       6.221   7.023   7.621  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.466   6.728   9.111  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.026   4.592   4.596  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.045   3.097   4.480  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.417   2.669   3.061  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.455   2.082   2.826  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.387   2.649   4.785  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.679   2.772   6.280  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.266   1.864   7.074  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.353   2.314   7.399  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.115   0.737   7.344  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.218   5.052   4.894  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.728   2.668   5.196  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.079   3.271   4.236  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.515   1.622   4.480  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.541   3.797   6.588  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.699   2.474   6.464  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.554   2.946   2.120  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.812   2.548   0.704  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.171   3.063   0.223  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.911   2.348  -0.428  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.332   3.177  -0.098  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.426   2.517  -1.471  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.881   1.061  -1.319  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.441   3.276  -2.328  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.279   3.406   2.352  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.778   1.479   0.615  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.262   3.036   0.434  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.145   4.233  -0.220  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.540   2.549  -1.946  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.538   0.662  -0.389  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.474   0.474  -2.113  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.959   1.013  -1.355  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.214   3.686  -1.694  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.884   2.601  -3.044  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.942   4.079  -2.852  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.515   4.283   0.548  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.843   4.822   0.119  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.972   3.948   0.685  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.079   3.946   0.181  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.916   6.236   0.693  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.076   7.176  -0.172  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.939   7.738  -1.305  1.00  0.00           C  
ATOM    326  NE  ARG A  19       2.967   8.216  -2.328  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.324   7.355  -3.070  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.968   6.368  -3.632  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       1.038   7.482  -3.251  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.908   4.837   1.085  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.902   4.860  -0.956  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.538   6.234   1.704  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.942   6.570   0.691  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.243   6.630  -0.589  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.706   7.990   0.434  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.543   8.560  -0.944  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.564   6.964  -1.721  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.810   9.175  -2.444  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.954   6.271  -3.495  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       2.475   5.709  -4.200  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       0.545   8.239  -2.822  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       0.546   6.823  -3.820  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.690   3.198   1.727  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.732   2.317   2.329  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.555   0.871   1.843  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.490   0.094   1.847  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.500   2.411   3.840  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.537   1.559   4.575  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.698   1.624   4.205  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.153   0.855   5.495  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.792   3.213   2.113  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.718   2.677   2.085  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.592   3.440   4.154  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.508   2.051   4.077  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.363   0.502   1.430  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.134  -0.897   0.953  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.816  -1.131  -0.404  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.839  -1.782  -0.485  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.620  -1.059   0.826  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.352  -2.465   0.366  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.371  -3.495   1.299  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.116  -2.738  -0.986  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.145  -4.815   0.892  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.891  -4.056  -1.398  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.903  -5.096  -0.459  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.621   1.143   1.439  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.502  -1.608   1.682  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.166  -0.901   1.786  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.213  -0.354   0.123  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.570  -3.267   2.335  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.116  -1.934  -1.711  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.159  -5.615   1.617  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.708  -4.270  -2.440  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.728  -6.113  -0.776  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.238  -0.617  -1.470  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.828  -0.810  -2.841  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.329  -0.493  -2.815  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.119  -1.093  -3.519  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.081   0.173  -3.751  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.607  -0.236  -3.833  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.677   0.123  -5.157  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.758   0.687  -2.972  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.413  -0.112  -1.368  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.648  -1.819  -3.186  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.165   1.174  -3.354  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.270  -0.175  -4.857  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.496  -1.248  -3.481  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.089   0.741  -5.818  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.663  -0.898  -5.510  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.695   0.482  -5.131  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.476   0.166  -2.067  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.868   0.965  -3.514  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.320   1.573  -2.719  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.711   0.438  -1.982  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.155   0.798  -1.868  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.921  -0.401  -1.309  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.019  -0.705  -1.734  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.207   1.975  -0.888  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.659   2.440  -0.711  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.882   3.748  -1.475  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.991   4.581  -1.455  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.938   3.893  -2.065  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.042   0.887  -1.418  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.552   1.092  -2.827  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.608   2.788  -1.272  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.814   1.662   0.068  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.858   2.600   0.340  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.332   1.685  -1.091  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.332  -1.089  -0.365  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.997  -2.285   0.227  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.757  -3.500  -0.672  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.686  -4.169  -1.085  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.325  -2.484   1.589  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.238  -1.955   2.698  1.00  0.00           C  
ATOM    415  CD  LYS A  24      10.064  -3.109   3.274  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.382  -2.836   4.751  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.866  -2.725   4.817  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.442  -0.823  -0.052  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.054  -2.108   0.354  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.388  -1.947   1.608  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.139  -3.536   1.749  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.900  -1.204   2.292  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.637  -1.519   3.482  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.501  -4.027   3.191  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.986  -3.201   2.719  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.920  -1.912   5.074  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.046  -3.657   5.364  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      12.161  -2.601   5.806  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.179  -1.906   4.260  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      12.295  -3.593   4.433  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.515  -3.785  -0.980  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.203  -4.946  -1.851  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.296  -4.543  -3.328  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.363  -4.727  -4.088  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.770  -5.347  -1.487  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.356  -6.557  -2.293  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.152  -7.709  -2.293  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.177  -6.522  -3.042  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.766  -8.826  -3.043  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.789  -7.638  -3.793  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.585  -8.790  -3.795  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.789  -3.235  -0.636  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.873  -5.751  -1.636  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.719  -5.583  -0.434  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.100  -4.528  -1.704  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.063  -7.736  -1.713  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.565  -5.631  -3.040  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.381  -9.715  -3.045  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.878  -7.609  -4.372  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.286  -9.652  -4.373  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.414  -3.998  -3.737  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.571  -3.586  -5.166  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.766  -4.810  -6.063  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.523  -4.762  -7.255  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.814  -2.695  -5.195  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.396  -1.230  -5.049  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.360  -0.342  -5.838  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.009   1.129  -5.604  1.00  0.00           C  
ATOM    459  NZ  LYS A  26       8.778   1.364  -6.410  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.151  -3.864  -3.106  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.714  -3.029  -5.486  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.469  -2.967  -4.379  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.332  -2.829  -6.133  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.393  -1.103  -5.430  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.423  -0.950  -4.007  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.372  -0.529  -5.510  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.277  -0.567  -6.892  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.815   1.305  -4.555  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      10.806   1.766  -5.954  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26       8.945   1.070  -7.393  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26       8.536   2.377  -6.385  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       7.993   0.810  -6.013  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.199  -5.903  -5.496  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.413  -7.141  -6.301  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.910  -7.346  -6.538  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.322  -7.826  -7.578  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.384  -5.907  -4.538  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.011  -7.991  -5.766  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.912  -7.044  -7.252  1.00  0.00           H  
ATOM    480  N   ARG A  28      11.726  -6.985  -5.580  1.00  0.00           N  
ATOM    481  CA  ARG A  28      13.201  -7.155  -5.741  1.00  0.00           C  
ATOM    482  C   ARG A  28      13.650  -8.490  -5.140  1.00  0.00           C  
ATOM    483  O   ARG A  28      12.912  -9.032  -4.335  1.00  0.00           O  
ATOM    484  CB  ARG A  28      13.820  -5.986  -4.974  1.00  0.00           C  
ATOM    485  CG  ARG A  28      15.121  -5.558  -5.657  1.00  0.00           C  
ATOM    486  CD  ARG A  28      15.394  -4.074  -5.379  1.00  0.00           C  
ATOM    487  NE  ARG A  28      15.425  -3.425  -6.720  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      16.344  -2.541  -6.996  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.600  -1.580  -6.151  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      17.007  -2.616  -8.118  1.00  0.00           N  
ATOM    491  OXT ARG A  28      14.724  -8.945  -5.495  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.366  -6.602  -4.753  1.00  0.00           H  
ATOM    493  HA  ARG A  28      13.475  -7.098  -6.782  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      13.128  -5.156  -4.963  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      14.032  -6.292  -3.959  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      15.939  -6.152  -5.272  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      15.035  -5.715  -6.722  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.603  -3.650  -4.773  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      16.347  -3.953  -4.890  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.756  -3.664  -7.395  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.093  -1.522  -5.291  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      17.303  -0.903  -6.363  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      16.811  -3.352  -8.766  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.712  -1.939  -8.330  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -12.329   9.626   4.575  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.564   8.725   3.409  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.363   8.772   2.458  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.817   9.825   2.185  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.820   9.276   2.722  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.001   8.336   2.973  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.313   9.100   2.783  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.559  10.017   3.549  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.049   8.755   1.873  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.484   9.312   5.093  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.155   9.595   5.208  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.186  10.599   4.239  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.737   7.714   3.745  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.047  10.255   3.121  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.644   9.354   1.659  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.959   7.512   2.276  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.952   7.956   3.982  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.951   7.636   1.955  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.786   7.601   1.020  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.912   6.408   0.067  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.765   5.558   0.233  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.556   7.447   1.922  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.446   8.386   1.446  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.637   9.765   2.082  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -7.471   9.925   3.275  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.980  10.774   1.329  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.409   6.803   2.193  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.724   8.522   0.463  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.824   7.693   2.939  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.204   6.427   1.880  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.486   7.984   1.738  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.487   8.479   0.372  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -8.112  10.644   0.368  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -8.105  11.661   1.726  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.070   6.345  -0.936  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.135   5.215  -1.916  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.065   3.856  -1.217  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.774   3.763  -0.040  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.938   5.400  -2.855  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.662   5.583  -2.069  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.140   4.542  -1.289  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.002   6.813  -2.123  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.963   4.737  -0.570  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.824   7.006  -1.404  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.302   5.969  -0.626  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.135   6.158   0.083  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.397   7.048  -1.052  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.036   5.283  -2.483  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.845   4.534  -3.492  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.106   6.275  -3.464  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.643   3.588  -1.239  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.405   7.615  -2.724  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.566   3.938   0.028  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.321   7.956  -1.446  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.508   5.484  -0.190  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.326   2.801  -1.949  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.272   1.434  -1.353  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.302   0.556  -2.146  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.544  -0.617  -2.356  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.699   0.879  -1.449  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.326   1.353  -2.636  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.503   1.324  -0.226  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.551   2.910  -2.895  1.00  0.00           H  
ATOM     64  HA  THR A   4      -8.969   1.489  -0.319  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.661  -0.199  -1.473  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.535   2.282  -2.516  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.092   2.245   0.161  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.450   0.559   0.537  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.533   1.480  -0.508  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.200   1.117  -2.579  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.188   0.331  -3.356  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.840  -0.967  -2.635  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.467  -0.947  -1.484  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.948   1.214  -3.405  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.035   2.060  -2.393  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.543   0.136  -4.352  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.244   2.249  -3.493  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.344   0.934  -4.254  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.380   1.074  -2.492  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.947  -2.082  -3.305  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.616  -3.387  -2.649  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.347  -3.989  -3.248  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.102  -3.904  -4.437  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.818  -4.304  -2.894  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.125  -4.384  -4.392  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.995  -5.611  -4.674  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.758  -6.085  -6.111  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.799  -5.391  -6.920  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.240  -2.060  -4.238  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.485  -3.241  -1.591  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.588  -5.293  -2.522  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.678  -3.917  -2.371  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.651  -3.491  -4.696  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.202  -4.464  -4.944  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.734  -6.402  -3.985  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -9.035  -5.353  -4.549  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -6.769  -5.800  -6.440  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -7.887  -7.154  -6.180  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.737  -5.580  -6.515  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.770  -5.743  -7.898  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -8.617  -4.367  -6.913  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.538  -4.596  -2.420  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.273  -5.215  -2.909  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.181  -6.656  -2.421  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.027  -6.914  -1.243  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.158  -4.385  -2.298  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.160  -3.035  -2.942  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.140  -2.107  -2.602  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.176  -2.715  -3.869  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.141  -0.844  -3.194  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.163  -1.453  -4.466  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.149  -0.511  -4.129  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.140   0.738  -4.715  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.769  -4.644  -1.469  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.216  -5.164  -3.985  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.319  -4.284  -1.239  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.209  -4.865  -2.477  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.903  -2.371  -1.887  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.571  -3.449  -4.130  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.900  -0.122  -2.919  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.612  -1.202  -5.174  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.533   0.660  -5.587  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.282  -7.597  -3.320  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.211  -9.045  -2.930  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.173  -9.352  -1.768  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.973 -10.294  -1.022  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.761  -9.275  -2.498  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.133  -9.348  -3.736  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.121 -10.665  -4.472  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.966 -10.879  -5.529  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.663  -9.889  -6.598  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.406  -7.349  -4.261  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.442  -9.672  -3.778  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.440  -8.459  -1.868  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.691 -10.203  -1.950  1.00  0.00           H  
ATOM    136  HG2 LYS A   8      -0.093  -8.519  -4.392  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.169  -9.298  -3.437  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.102 -11.482  -3.763  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -1.086 -10.628  -4.953  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.943 -10.693  -5.104  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.912 -11.881  -5.926  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.867  -8.930  -6.252  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -0.342  -9.957  -6.860  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.252 -10.086  -7.431  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.212  -8.566  -1.613  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.187  -8.813  -0.508  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.961  -7.815   0.636  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.122  -8.148   1.795  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.355  -7.819  -2.229  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.192  -8.703  -0.887  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.055  -9.817  -0.132  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.594  -6.593   0.323  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.364  -5.578   1.400  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.815  -4.192   0.926  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.134  -3.551   0.150  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.852  -5.583   1.638  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.401  -6.976   2.085  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.933  -6.923   2.509  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.604  -8.313   2.931  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.243  -9.022   2.237  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.027  -9.337   1.000  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.362  -9.417   2.782  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.470  -6.344  -0.616  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.882  -5.858   2.303  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.345  -5.317   0.722  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.607  -4.864   2.405  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.007  -7.300   2.919  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.513  -7.671   1.266  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.312  -6.624   1.673  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.802  -6.244   3.337  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.025  -8.693   3.730  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.884  -9.035   0.582  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.622  -9.882   0.470  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.569  -9.174   3.730  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       2.011  -9.961   2.251  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.955  -3.722   1.385  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.433  -2.375   0.944  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.615  -1.265   1.613  1.00  0.00           C  
ATOM    179  O   THR A  11      -4.988  -1.473   2.636  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.896  -2.276   1.380  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.628  -3.367   0.839  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.479  -0.956   0.864  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.490  -4.254   2.010  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.374  -2.299  -0.124  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.958  -2.294   2.457  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.337  -3.580   1.450  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.365  -0.191   1.619  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.525  -1.086   0.635  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.949  -0.657  -0.030  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.627  -0.082   1.044  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.865   1.051   1.645  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.761   2.283   1.792  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.305   2.788   0.828  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.717   1.325   0.673  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.650   0.303   0.911  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -1.631   0.536   1.846  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -2.691  -0.886   0.193  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -0.648  -0.440   2.056  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.713  -1.860   0.401  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.691  -1.640   1.334  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.144   0.060   0.226  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.469   0.763   2.605  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.067   1.241  -0.355  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.317   2.313   0.846  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -1.608   1.464   2.407  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -3.484  -1.047  -0.529  1.00  0.00           H  
ATOM    207  HE1 PHE A  12       0.144  -0.267   2.770  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -1.750  -2.783  -0.151  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.066  -2.394   1.494  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.908   2.768   2.996  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.756   3.975   3.231  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.873   5.130   3.706  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.292   5.970   4.480  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.758   3.568   4.319  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.011   3.090   5.573  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.706   3.628   6.829  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.403   2.451   7.420  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.908   1.860   8.472  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.688   2.544   9.562  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.631   0.585   8.436  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.452   2.342   3.752  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.280   4.247   2.328  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.377   4.417   4.570  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.382   2.767   3.950  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.007   2.010   5.597  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.994   3.452   5.545  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -6.974   4.020   7.522  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.424   4.390   6.568  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.234   2.121   7.017  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.901   3.520   9.591  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.309   2.090  10.368  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.798   0.061   7.601  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.251   0.133   9.242  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.649   5.168   3.245  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.714   6.257   3.656  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.490   6.264   2.736  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.053   5.229   2.265  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.310   5.910   5.092  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.290   7.182   5.944  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -4.324   7.670   6.354  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.146   7.742   6.230  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.344   4.474   2.622  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.213   7.212   3.630  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.023   5.212   5.507  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.327   5.464   5.093  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.312   7.348   5.899  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.121   8.556   6.773  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.940   7.421   2.470  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.747   7.503   1.569  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.506   6.991   2.286  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.274   6.225   1.737  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.600   8.987   1.233  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.045   9.135  -0.147  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.175  10.557  -0.665  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.281  10.847  -1.092  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.765  11.333  -0.625  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.317   8.239   2.858  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.920   6.937   0.667  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.574   9.454   1.227  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.025   9.465   1.972  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.105   8.939  -0.071  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.403   8.431  -0.832  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.720   7.417   3.506  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.929   6.970   4.270  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.027   5.446   4.298  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.082   4.871   4.106  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.729   7.509   5.687  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.187   8.968   5.749  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.682   9.019   6.072  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.186  10.458   5.947  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.823  10.528   4.603  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.090   8.040   3.920  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.808   7.391   3.841  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.682   7.447   5.948  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.310   6.921   6.381  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.007   9.443   4.795  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.637   9.485   6.520  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.844   8.665   7.080  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       4.220   8.389   5.379  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.359  11.152   6.011  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.916  10.669   6.713  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.593   9.832   4.548  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.206  11.483   4.450  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.115  10.316   3.872  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.929   4.804   4.543  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.913   3.307   4.600  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.366   2.706   3.270  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.388   2.053   3.181  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.547   2.922   4.854  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.985   3.377   6.243  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.146   2.672   7.312  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.929   3.166   7.613  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.592   1.653   7.812  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.109   5.312   4.696  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.533   2.952   5.408  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.175   3.394   4.113  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.653   1.850   4.779  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.858   4.445   6.326  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -2.026   3.125   6.382  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.580   2.897   2.245  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.904   2.318   0.909  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.313   2.689   0.441  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.074   1.831   0.046  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.146   2.889  -0.043  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.053   2.173  -1.387  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.570   0.741  -1.244  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.900   2.917  -2.422  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.248   3.404   2.364  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.810   1.249   0.949  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.131   2.743   0.377  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.032   3.945  -0.186  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.975   2.153  -1.709  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.332   0.362  -0.267  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.111   0.114  -1.991  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.641   0.735  -1.376  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.948   2.766  -2.204  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.679   2.537  -3.408  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.672   3.972  -2.382  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.676   3.947   0.469  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.051   4.330   0.005  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.108   3.512   0.762  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.118   3.121   0.207  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.189   5.822   0.317  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.311   6.640  -0.642  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.195   7.394  -1.639  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.371   7.505  -2.874  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.551   8.509  -3.024  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.015   9.728  -3.070  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       1.269   8.294  -3.125  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.051   4.634   0.784  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.139   4.159  -1.062  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.876   6.004   1.334  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.221   6.116   0.201  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.645   5.979  -1.179  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.728   7.350  -0.073  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.437   8.377  -1.257  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.095   6.836  -1.843  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.443   6.822  -3.574  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.998   9.892  -2.991  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       2.387  10.497  -3.184  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       0.913   7.360  -3.088  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       0.640   9.063  -3.239  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.856   3.221   2.015  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.817   2.390   2.801  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.713   0.950   2.298  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.695   0.249   2.152  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.354   2.493   4.254  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.116   3.617   4.957  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.871   4.767   4.630  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.932   3.311   5.810  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.020   3.525   2.428  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.825   2.763   2.694  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.295   2.703   4.280  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.548   1.559   4.761  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.511   0.532   2.003  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.286  -0.844   1.466  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.940  -0.960   0.086  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.818  -1.765  -0.154  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.764  -0.958   1.308  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.450  -2.242   0.596  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.462  -3.427   1.317  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.181  -2.244  -0.782  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.193  -4.640   0.675  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.914  -3.458  -1.427  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.916  -4.656  -0.698  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.751   1.141   2.113  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.643  -1.609   2.143  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.302  -0.957   2.277  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.386  -0.129   0.737  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.690  -3.400   2.373  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.185  -1.307  -1.347  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.195  -5.562   1.238  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.711  -3.472  -2.485  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.709  -5.592  -1.197  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.466  -0.149  -0.817  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.971  -0.144  -2.228  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.505  -0.134  -2.242  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.135  -0.676  -3.132  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.411   1.152  -2.827  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.872   1.081  -2.856  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.944   1.343  -4.252  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.398  -0.018  -3.806  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.754   0.466  -0.556  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.582  -0.995  -2.774  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.720   1.989  -2.217  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.498   0.861  -1.868  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.476   2.029  -3.185  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.580   2.276  -4.651  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.597   0.525  -4.868  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.023   1.350  -4.235  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.882  -0.775  -3.241  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.246  -0.457  -4.305  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.730   0.409  -4.536  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.097   0.476  -1.250  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.590   0.525  -1.180  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.140  -0.894  -1.032  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.146  -1.245  -1.619  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.917   1.372   0.059  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.876   2.503  -0.324  1.00  0.00           C  
ATOM    400  CD  GLU A  23      11.218   1.909  -0.760  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.645   0.947  -0.143  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.795   2.426  -1.702  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.552   0.895  -0.547  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.991   0.988  -2.068  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.006   1.795   0.457  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.381   0.751   0.810  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.453   3.073  -1.139  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.031   3.148   0.526  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.472  -1.713  -0.261  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.933  -3.120  -0.077  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.461  -3.962  -1.265  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.232  -4.675  -1.878  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.274  -3.594   1.225  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.322  -4.265   2.119  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.883  -3.240   3.107  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.189  -3.928   4.439  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.148  -3.020   5.128  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.658  -1.404   0.190  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.008  -3.156   0.010  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.850  -2.745   1.742  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.493  -4.302   0.997  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.863  -5.077   2.662  1.00  0.00           H  
ATOM    423  HG3 LYS A  24      10.125  -4.649   1.507  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.791  -2.812   2.705  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.156  -2.458   3.267  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.284  -4.035   5.021  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.647  -4.890   4.270  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.654  -2.156   5.429  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      11.917  -2.767   4.476  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.543  -3.502   5.961  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.196  -3.874  -1.592  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.656  -4.650  -2.735  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.814  -3.851  -4.033  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.851  -3.561  -4.718  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.179  -4.866  -2.410  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.575  -5.800  -3.429  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.122  -7.072  -3.622  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.468  -5.391  -4.179  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.560  -7.939  -4.568  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       2.906  -6.256  -5.126  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.452  -7.530  -5.321  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.603  -3.294  -1.087  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.159  -5.591  -2.805  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.086  -5.299  -1.424  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.660  -3.920  -2.439  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.976  -7.385  -3.041  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.050  -4.408  -4.028  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.982  -8.922  -4.718  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.052  -5.940  -5.706  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.018  -8.199  -6.050  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.026  -3.492  -4.371  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.267  -2.705  -5.623  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.718  -3.434  -6.854  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.483  -2.833  -7.885  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.786  -2.561  -5.724  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.262  -1.476  -4.758  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.087  -0.102  -5.408  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.333   0.236  -6.229  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.818   0.928  -7.443  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.782  -3.737  -3.796  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.813  -1.738  -5.540  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.253  -3.501  -5.472  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.054  -2.284  -6.734  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.680  -1.523  -3.848  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.305  -1.632  -4.526  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       9.223  -0.119  -6.056  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.950   0.645  -4.641  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.985   0.892  -5.667  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.856  -0.664  -6.510  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.614   1.165  -8.071  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.324   1.798  -7.164  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.156   0.303  -7.945  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.515  -4.721  -6.755  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.984  -5.503  -7.916  1.00  0.00           C  
ATOM    475  C   GLY A  27       5.660  -4.897  -8.397  1.00  0.00           C  
ATOM    476  O   GLY A  27       5.615  -4.204  -9.396  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.718  -5.175  -5.917  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.704  -5.480  -8.721  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       6.816  -6.525  -7.612  1.00  0.00           H  
ATOM    480  N   ARG A  28       4.586  -5.155  -7.694  1.00  0.00           N  
ATOM    481  CA  ARG A  28       3.263  -4.597  -8.105  1.00  0.00           C  
ATOM    482  C   ARG A  28       2.651  -3.785  -6.962  1.00  0.00           C  
ATOM    483  O   ARG A  28       1.452  -3.566  -6.993  1.00  0.00           O  
ATOM    484  CB  ARG A  28       2.399  -5.818  -8.419  1.00  0.00           C  
ATOM    485  CG  ARG A  28       2.898  -6.480  -9.706  1.00  0.00           C  
ATOM    486  CD  ARG A  28       2.248  -5.807 -10.920  1.00  0.00           C  
ATOM    487  NE  ARG A  28       1.165  -6.738 -11.346  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       0.195  -6.306 -12.105  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       0.355  -6.253 -13.400  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      -0.934  -5.928 -11.571  1.00  0.00           N  
ATOM    491  OXT ARG A  28       3.393  -3.395  -6.075  1.00  0.00           O  
ATOM    492  H   ARG A  28       4.651  -5.717  -6.893  1.00  0.00           H  
ATOM    493  HA  ARG A  28       3.370  -3.985  -8.987  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       2.462  -6.523  -7.603  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       1.373  -5.510  -8.550  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       3.972  -6.378  -9.770  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       2.637  -7.528  -9.696  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       1.835  -4.847 -10.641  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       2.968  -5.691 -11.715  1.00  0.00           H  
ATOM    500  HE  ARG A  28       1.180  -7.674 -11.057  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       1.219  -6.542 -13.810  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      -0.389  -5.923 -13.982  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      -1.056  -5.970 -10.580  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      -1.677  -5.597 -12.154  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -11.793  11.987   0.418  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.219  10.569   0.591  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.000   9.674   0.822  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.888  10.148   0.955  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.913  10.199  -0.720  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.341  10.750  -0.717  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.272   9.766  -1.431  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.352   9.833  -2.646  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.887   8.964  -0.748  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.398  12.342   1.311  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.614  12.564   0.145  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.068  12.042  -0.325  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.913  10.481   1.413  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.364  10.623  -1.549  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.944   9.124  -0.821  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.674  10.885   0.302  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.362  11.699  -1.232  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.204   8.382   0.870  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.062   7.445   1.092  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.118   6.294   0.082  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.922   5.391   0.201  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -10.251   6.923   2.520  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -9.148   5.908   2.864  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -9.771   4.534   3.125  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -9.754   3.672   2.268  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.322   4.290   4.282  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.111   8.027   0.760  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.123   7.971   1.014  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -10.203   7.753   3.211  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.218   6.448   2.602  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -8.448   5.835   2.041  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.624   6.235   3.750  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.335   4.984   4.974  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -10.722   3.414   4.459  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.264   6.324  -0.911  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.249   5.237  -1.942  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.207   3.848  -1.302  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.027   3.708  -0.107  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.994   5.472  -2.793  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.789   5.724  -1.919  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.299   4.729  -1.060  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.174   6.976  -1.964  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.193   4.998  -0.255  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.070   7.240  -1.161  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.576   6.254  -0.305  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.481   6.518   0.488  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.630   7.067  -0.985  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.112   5.322  -2.566  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.812   4.610  -3.413  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.158   6.336  -3.418  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.767   3.755  -1.018  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.556   7.739  -2.625  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.819   4.240   0.407  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.600   8.207  -1.200  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.881   5.772   0.422  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.372   2.827  -2.099  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.347   1.436  -1.565  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.267   0.623  -2.281  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.474  -0.522  -2.634  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.737   0.878  -1.874  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.718   1.854  -1.551  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -10.981  -0.386  -1.048  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.515   2.976  -3.057  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.178   1.441  -0.500  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.803   0.635  -2.924  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.482   1.703  -2.111  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.188  -0.112  -0.024  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.102  -1.013  -1.082  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.824  -0.925  -1.454  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.113   1.211  -2.502  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.007   0.482  -3.203  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.737  -0.861  -2.538  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.413  -0.919  -1.374  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.773   1.362  -3.057  1.00  0.00           C  
ATOM     75  H   ALA A   5      -6.976   2.134  -2.213  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.245   0.353  -4.243  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.067   2.399  -3.033  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.115   1.188  -3.894  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.262   1.104  -2.136  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.854  -1.929  -3.276  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.598  -3.280  -2.688  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.352  -3.910  -3.307  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.079  -3.757  -4.482  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.841  -4.120  -2.998  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.131  -4.101  -4.500  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.043  -5.279  -4.866  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.206  -6.423  -5.454  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.870  -6.770  -6.742  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.101  -1.839  -4.218  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.474  -3.199  -1.624  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.667  -5.138  -2.679  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.687  -3.717  -2.464  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.620  -3.173  -4.755  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.204  -4.180  -5.046  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.555  -5.627  -3.981  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.770  -4.955  -5.596  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -6.190  -6.096  -5.630  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -7.218  -7.275  -4.792  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -8.825  -7.132  -6.553  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -7.313  -7.498  -7.234  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.935  -5.921  -7.338  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.594  -4.615  -2.509  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.352  -5.265  -3.017  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.309  -6.724  -2.577  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.157  -7.028  -1.411  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.213  -4.484  -2.382  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.202  -3.104  -2.968  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.101  -2.144  -2.504  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.289  -2.789  -3.969  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.092  -0.856  -3.047  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.271  -1.505  -4.516  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.175  -0.534  -4.057  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.159   0.735  -4.598  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.844  -4.713  -1.567  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.294  -5.184  -4.092  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.361  -4.428  -1.316  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.275  -4.972  -2.595  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.807  -2.401  -1.731  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.397  -3.543  -4.324  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.788  -0.112  -2.681  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.449  -1.260  -5.281  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.065   0.985  -4.793  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.446  -7.629  -3.509  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.423  -9.092  -3.173  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.407  -9.414  -2.034  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.260 -10.404  -1.343  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.985  -9.382  -2.734  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.569 -10.770  -3.226  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.209 -10.699  -4.712  1.00  0.00           C  
ATOM    130  CE  LYS A   8      -0.161 -12.114  -5.294  1.00  0.00           C  
ATOM    131  NZ  LYS A   8      -1.533 -12.359  -5.817  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.567  -7.344  -4.440  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.662  -9.677  -4.046  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.324  -8.637  -3.152  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.925  -9.353  -1.655  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.289 -11.109  -2.663  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -1.386 -11.461  -3.089  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.955 -10.118  -5.236  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.758 -10.233  -4.826  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.565 -12.165  -6.095  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.075 -12.830  -4.523  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -2.220 -12.279  -5.040  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -1.582 -13.316  -6.225  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8      -1.757 -11.657  -6.549  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.413  -8.591  -1.842  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.407  -8.856  -0.759  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.175  -7.915   0.429  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.397  -8.282   1.567  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.519  -7.805  -2.417  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.404  -8.704  -1.146  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.307  -9.878  -0.425  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.737  -6.704   0.178  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.501  -5.742   1.301  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.881  -4.322   0.870  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.171  -3.690   0.111  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.000  -5.820   1.588  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.627  -7.247   1.997  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.187  -7.268   2.510  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.907  -8.697   2.813  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.309  -9.163   2.714  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       1.039  -8.868   1.673  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.795  -9.923   3.658  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.567  -6.426  -0.746  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.061  -6.035   2.174  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.449  -5.542   0.701  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.754  -5.142   2.392  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.294  -7.584   2.779  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.713  -7.901   1.143  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.514  -6.904   1.750  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.100  -6.681   3.408  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.635  -9.286   3.090  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.668  -8.288   0.950  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.971  -9.225   1.600  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.236 -10.149   4.455  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.727 -10.279   3.582  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.994  -3.816   1.348  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.412  -2.435   0.960  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.549  -1.392   1.680  1.00  0.00           C  
ATOM    179  O   THR A  11      -4.905  -1.685   2.670  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.873  -2.297   1.395  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.649  -3.309   0.769  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.396  -0.915   0.981  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.551  -4.343   1.959  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.342  -2.318  -0.105  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.942  -2.398   2.466  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.681  -4.065   1.359  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.159  -0.194   1.750  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.466  -0.960   0.846  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.927  -0.613   0.053  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.547  -0.174   1.195  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.746   0.900   1.854  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.609   2.146   2.056  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.212   2.653   1.129  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.585   1.189   0.899  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.539   0.128   1.081  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.645  -1.052   0.352  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.473   0.317   1.973  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.687  -2.060   0.505  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.512  -0.690   2.129  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.620  -1.880   1.396  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.083   0.035   0.403  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.364   0.553   2.801  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.938   1.170  -0.128  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.162   2.157   1.123  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.467  -1.176  -0.340  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.396   1.235   2.544  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.772  -2.978  -0.056  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.315  -0.551   2.810  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.121  -2.657   1.515  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.675   2.636   3.267  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.499   3.848   3.551  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.599   4.996   4.015  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.952   5.757   4.895  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.464   3.428   4.667  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.681   2.936   5.892  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.399   3.380   7.169  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.339   3.424   8.212  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.528   2.833   9.360  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.398   3.313  10.205  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -5.845   1.763   9.664  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.181   2.202   3.994  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.055   4.138   2.674  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.074   4.275   4.948  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.100   2.633   4.308  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.620   1.857   5.869  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.685   3.353   5.878  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.834   4.359   7.032  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.158   2.663   7.443  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.502   3.899   8.037  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.919   4.134   9.973  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.543   2.860  11.084  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -5.177   1.396   9.017  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.991   1.310  10.543  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.435   5.121   3.426  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.492   6.216   3.822  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.268   6.210   2.902  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.661   5.181   2.669  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.075   5.904   5.263  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.614   7.189   5.952  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.421   7.955   6.441  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.339   7.462   6.011  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.181   4.490   2.716  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.988   7.173   3.780  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.917   5.490   5.799  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.266   5.191   5.258  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.687   6.845   5.616  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.033   8.282   6.451  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.910   7.351   2.373  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.729   7.424   1.455  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.540   6.950   2.170  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.305   6.168   1.639  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.609   8.901   1.073  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.071   9.025  -0.291  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.553  10.463  -0.490  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.500  10.847   0.175  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.036  11.155  -1.304  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.423   8.162   2.576  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.905   6.831   0.572  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.596   9.340   1.025  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.021   9.418   1.816  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.916   8.352  -0.334  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.632   8.771  -1.069  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.772   7.425   3.369  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.996   7.015   4.130  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.105   5.492   4.215  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.164   4.918   4.044  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.818   7.614   5.528  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.163   8.148   6.046  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.100   9.672   6.190  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.311  10.165   6.986  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       5.248  10.709   5.964  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.144   8.057   3.767  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.864   7.423   3.668  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.099   8.420   5.483  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.455   6.850   6.199  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.377   7.706   7.009  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.951   7.888   5.352  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.103  10.126   5.209  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.194   9.946   6.709  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.014  10.942   7.677  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.776   9.348   7.516  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       6.100  11.076   6.434  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.781  11.476   5.440  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.519   9.952   5.304  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.011   4.851   4.484  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.005   3.359   4.597  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.424   2.714   3.276  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.476   2.112   3.169  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.448   2.978   4.907  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.643   2.791   6.410  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.238   1.643   6.911  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.298   0.629   6.235  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.835   1.797   7.963  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.188   5.359   4.618  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.651   3.036   5.398  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.102   3.761   4.556  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.693   2.057   4.399  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.378   3.703   6.923  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.678   2.555   6.601  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.580   2.806   2.282  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.881   2.173   0.966  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.238   2.621   0.416  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.014   1.809  -0.036  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.259   2.602   0.033  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.058   1.999  -1.364  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.012   0.469  -1.285  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.222   2.419  -2.265  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.270   3.270   2.413  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.869   1.104   1.079  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.200   2.261   0.439  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.272   3.679  -0.041  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.868   2.365  -1.781  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       0.680   0.163  -0.519  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       0.315   0.072  -2.230  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.994   0.090  -1.052  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.993   1.664  -2.232  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.870   2.529  -3.280  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.624   3.359  -1.919  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.542   3.897   0.441  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.868   4.350  -0.096  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.997   3.576   0.598  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.002   3.248  -0.005  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.953   5.840   0.218  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.093   6.622  -0.777  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.704   8.007  -1.001  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.900   7.765  -1.851  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.964   8.280  -3.048  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.085   9.570  -3.197  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.907   7.503  -4.096  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.907   4.549   0.808  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.906   4.187  -1.167  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.598   6.019   1.221  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.978   6.165   0.134  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.055   6.089  -1.716  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.094   6.730  -0.384  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.999   8.649  -1.510  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.000   8.443  -0.059  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.641   7.220  -1.512  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.130  10.164  -2.394  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.132   9.965  -4.114  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.815   6.513  -3.980  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.955   7.896  -5.013  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.807   3.244   1.853  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.835   2.445   2.582  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.757   1.008   2.061  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.757   0.356   1.831  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.434   2.513   4.058  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.275   3.576   4.768  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.362   3.245   5.211  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.815   4.703   4.859  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.972   3.493   2.301  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.821   2.857   2.434  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.386   2.770   4.137  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.605   1.553   4.522  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.557   0.539   1.842  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.356  -0.837   1.293  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.956  -0.908  -0.115  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.859  -1.669  -0.402  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.832  -0.998   1.197  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.526  -2.278   0.471  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.623  -3.478   1.160  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.176  -2.257  -0.888  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.360  -4.686   0.503  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.912  -3.465  -1.548  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.002  -4.679  -0.851  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.780   1.112   2.016  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.768  -1.599   1.942  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.413  -1.032   2.183  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.404  -0.172   0.660  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.914  -3.468   2.201  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.112  -1.309  -1.428  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.430  -5.620   1.041  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.645  -3.461  -2.592  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.799  -5.610  -1.361  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.412  -0.103  -0.985  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.856  -0.050  -2.414  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.387   0.026  -2.492  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.003  -0.460  -3.422  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.220   1.238  -2.959  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.684   1.107  -2.926  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.682   1.482  -4.398  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.216   0.005  -3.875  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.687   0.478  -0.683  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.478  -0.905  -2.964  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.522   2.071  -2.342  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.360   0.860  -1.928  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.240   2.044  -3.225  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.271   2.412  -4.756  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.336   0.669  -5.019  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.761   1.525  -4.428  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.769  -0.790  -3.302  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.058  -0.379  -4.429  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.488   0.412  -4.559  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.991   0.634  -1.507  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.480   0.755  -1.492  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.110  -0.609  -1.201  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.985  -1.061  -1.915  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.796   1.743  -0.368  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.003   3.141  -0.956  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.051   4.170   0.175  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.092   4.285   0.801  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.047   4.827   0.395  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.458   1.012  -0.772  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.835   1.139  -2.435  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.974   1.765   0.333  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.696   1.433   0.143  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.932   3.166  -1.507  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.185   3.377  -1.620  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.664  -1.266  -0.161  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.229  -2.608   0.177  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.763  -3.631  -0.862  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.560  -4.311  -1.480  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.671  -2.951   1.568  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.823  -3.126   2.562  1.00  0.00           C  
ATOM    415  CD  LYS A  24      10.270  -1.755   3.074  1.00  0.00           C  
ATOM    416  CE  LYS A  24      11.511  -1.918   3.956  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      12.311  -0.683   3.725  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.953  -0.880   0.392  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.307  -2.566   0.206  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.027  -2.153   1.906  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.105  -3.869   1.515  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.492  -3.731   3.394  1.00  0.00           H  
ATOM    423  HG3 LYS A  24      10.653  -3.613   2.071  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.505  -1.116   2.235  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.476  -1.310   3.655  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      11.225  -1.995   4.996  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      12.076  -2.787   3.655  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.710   0.151   3.871  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.674  -0.685   2.749  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      13.108  -0.656   4.391  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.473  -3.738  -1.057  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.936  -4.700  -2.049  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.833  -4.038  -3.427  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.758  -3.891  -3.977  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.550  -5.080  -1.525  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.027  -6.264  -2.298  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.754  -7.459  -2.327  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.814  -6.166  -2.987  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.268  -8.558  -3.044  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.326  -7.264  -3.706  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.053  -8.461  -3.735  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.860  -3.182  -0.550  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.561  -5.567  -2.090  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.617  -5.334  -0.478  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.876  -4.244  -1.651  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.692  -7.533  -1.795  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.254  -5.242  -2.964  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.828  -9.481  -3.066  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.389  -7.188  -4.238  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.677  -9.308  -4.288  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.947  -3.633  -3.984  1.00  0.00           N  
ATOM    452  CA  LYS A  26       7.927  -2.970  -5.328  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.268  -3.871  -6.377  1.00  0.00           C  
ATOM    454  O   LYS A  26       6.799  -3.405  -7.399  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.395  -2.726  -5.680  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.815  -1.337  -5.189  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.287  -1.362  -4.748  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.083  -0.313  -5.532  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.309  -0.925  -6.870  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.798  -3.761  -3.514  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.406  -2.036  -5.269  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.007  -3.479  -5.205  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.522  -2.781  -6.750  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.684  -0.622  -5.988  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.197  -1.054  -4.350  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.348  -1.140  -3.693  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.708  -2.339  -4.933  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.511   0.600  -5.625  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.028  -0.118  -5.050  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.790  -1.841  -6.756  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.900  -0.293  -7.446  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.396  -1.070  -7.345  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.231  -5.150  -6.129  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.605  -6.092  -7.104  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.650  -7.101  -7.582  1.00  0.00           C  
ATOM    476  O   GLY A  27       7.460  -8.299  -7.477  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.615  -5.491  -5.300  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       5.788  -6.615  -6.626  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       6.231  -5.538  -7.952  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.751  -6.625  -8.103  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.818  -7.553  -8.589  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.430  -8.314  -7.409  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.468  -7.755  -6.326  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.868  -6.653  -9.249  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.713  -6.709 -10.771  1.00  0.00           C  
ATOM    486  CD  ARG A  28       9.487  -5.896 -11.194  1.00  0.00           C  
ATOM    487  NE  ARG A  28      10.034  -4.591 -11.656  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       9.420  -3.480 -11.354  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       9.301  -3.119 -10.105  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       8.925  -2.729 -12.299  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.849  -9.442  -7.610  1.00  0.00           O  
ATOM    492  H   ARG A  28       8.876  -5.655  -8.173  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.415  -8.244  -9.313  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.732  -5.636  -8.911  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.855  -6.993  -8.978  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.597  -6.298 -11.238  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.586  -7.736 -11.083  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.966  -6.395 -12.000  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       8.826  -5.743 -10.354  1.00  0.00           H  
ATOM    500  HE  ARG A  28      10.857  -4.566 -12.189  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       9.681  -3.694  -9.381  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       8.830  -2.268  -9.873  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       9.015  -3.004 -13.256  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       8.454  -1.878 -12.066  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -12.987   8.837   5.069  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.408   7.616   4.438  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.587   8.004   3.205  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.863   8.991   2.551  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.618   6.758   4.040  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.503   5.370   4.678  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.155   4.331   3.765  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.642   4.123   2.677  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.156   3.763   4.167  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.243   9.552   5.190  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.386   8.590   5.998  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.738   9.220   4.460  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.792   7.085   5.147  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.527   7.234   4.380  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.650   6.653   2.966  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.460   5.124   4.818  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.004   5.371   5.635  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.580   7.231   2.887  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.733   7.546   1.698  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.924   6.477   0.616  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.775   5.616   0.727  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.293   7.537   2.221  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.785   8.976   2.366  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -8.493   9.659   3.539  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -9.022   9.002   4.414  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -8.525  10.963   3.594  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.380   6.442   3.433  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.980   8.521   1.310  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.263   7.047   3.185  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.660   7.003   1.528  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.719   8.964   2.547  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.989   9.522   1.457  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -8.098  11.494   2.890  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -8.978  11.411   4.339  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.142   6.536  -0.433  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.270   5.535  -1.542  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.230   4.094  -1.017  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.654   3.810   0.016  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.097   5.806  -2.493  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.799   5.903  -1.731  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.257   4.776  -1.107  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.145   7.134  -1.645  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.059   4.884  -0.399  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.949   7.242  -0.938  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.402   6.117  -0.314  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.218   6.222   0.385  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.471   7.247  -0.500  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.185   5.701  -2.065  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.029   5.010  -3.217  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.273   6.741  -3.003  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.762   3.823  -1.172  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.566   8.003  -2.128  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.643   4.018   0.081  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.449   8.192  -0.874  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.577   6.653  -0.182  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.852   3.186  -1.731  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.875   1.756  -1.297  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.960   0.918  -2.198  1.00  0.00           C  
ATOM     59  O   THR A   4      -9.373  -0.072  -2.773  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.333   1.321  -1.457  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -12.186   2.330  -0.934  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.567   0.011  -0.703  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.312   3.450  -2.556  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.573   1.669  -0.266  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.552   1.172  -2.504  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.529   2.840  -1.671  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.075   0.055   0.256  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.164  -0.811  -1.277  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.627  -0.136  -0.558  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.722   1.317  -2.322  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.757   0.568  -3.182  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.623  -0.880  -2.716  1.00  0.00           C  
ATOM     73  O   ALA A   5      -7.430  -1.387  -1.970  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.411   1.285  -2.997  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.427   2.117  -1.853  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -7.057   0.612  -4.210  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.576   2.259  -2.561  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.928   1.396  -3.955  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.774   0.696  -2.338  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.573  -1.524  -3.143  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.282  -2.930  -2.736  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.036  -3.391  -3.473  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.723  -2.912  -4.547  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.485  -3.794  -3.112  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.912  -4.638  -1.908  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.559  -5.937  -2.396  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.318  -6.594  -1.242  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.300  -7.504  -1.895  1.00  0.00           N  
ATOM     89  H   LYS A   6      -4.942  -1.061  -3.730  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.108  -2.964  -1.674  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -7.300  -3.160  -3.410  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -6.209  -4.448  -3.920  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -6.046  -4.871  -1.306  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -7.624  -4.085  -1.315  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.244  -5.717  -3.201  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -6.792  -6.610  -2.748  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.638  -7.157  -0.618  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -8.837  -5.849  -0.659  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.903  -7.943  -1.168  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.792  -8.246  -2.419  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.892  -6.961  -2.555  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.300  -4.279  -2.880  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.029  -4.747  -3.508  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.831  -6.245  -3.264  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.464  -6.984  -4.160  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -0.930  -3.923  -2.814  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -0.841  -2.568  -3.450  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -1.776  -1.592  -3.117  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       0.174  -2.290  -4.361  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -1.715  -0.335  -3.696  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       0.250  -1.026  -4.949  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -0.700  -0.041  -4.621  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -0.630   1.209  -5.200  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.573  -4.619  -2.007  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.029  -4.531  -4.564  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.166  -3.797  -1.771  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       0.014  -4.425  -2.913  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.550  -1.812  -2.404  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.895  -3.051  -4.616  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.460   0.408  -3.428  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       1.042  -0.810  -5.646  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.678   1.864  -4.499  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.073  -6.698  -2.061  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.905  -8.149  -1.752  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.950  -8.585  -0.721  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.640  -8.817   0.433  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.488  -8.272  -1.184  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.193  -9.514  -1.763  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.532 -10.769  -1.274  1.00  0.00           C  
ATOM    130  CE  LYS A   8      -0.194 -11.945  -2.192  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.955 -12.627  -1.535  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.369  -6.081  -1.360  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.996  -8.737  -2.652  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.083  -7.393  -1.449  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.534  -8.358  -0.109  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.155  -9.474  -2.842  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.222  -9.545  -1.440  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.218 -10.996  -0.266  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -1.597 -10.599  -1.290  1.00  0.00           H  
ATOM    140  HE2 LYS A   8      -1.040 -12.615  -2.269  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.096 -11.589  -3.169  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.670 -12.959  -0.592  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.748 -11.959  -1.443  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.251 -13.441  -2.111  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.189  -8.688  -1.130  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.267  -9.094  -0.180  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.398  -8.042   0.928  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.903  -8.321   2.000  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.412  -8.487  -2.063  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.203  -9.177  -0.714  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.018 -10.048   0.260  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.949  -6.835   0.678  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.042  -5.760   1.709  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.335  -4.417   1.037  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.533  -3.917   0.272  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.662  -5.717   2.370  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.372  -7.053   3.057  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.015  -6.983   3.763  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.334  -6.698   5.188  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.702  -5.747   5.821  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.410  -5.622   5.690  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.362  -4.921   6.587  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.548  -6.634  -0.192  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.798  -5.995   2.440  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.910  -5.527   1.616  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.642  -4.925   3.104  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.147  -7.260   3.781  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.349  -7.840   2.319  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.499  -7.929   3.675  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.416  -6.185   3.352  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.015  -7.226   5.650  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.096  -6.255   5.104  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.075  -4.895   6.176  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.352  -5.016   6.689  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.876  -4.194   7.072  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.469  -3.827   1.318  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.795  -2.511   0.694  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.998  -1.405   1.395  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.851  -1.415   2.604  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.301  -2.310   0.922  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.021  -3.338   0.256  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.742  -0.942   0.378  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.100  -4.247   1.940  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.576  -2.535  -0.364  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.510  -2.355   1.979  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.124  -4.071   0.866  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.328  -0.429   1.127  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.340  -1.085  -0.509  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.872  -0.345   0.132  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.494  -0.452   0.654  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.719   0.654   1.289  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.572   1.920   1.350  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.095   2.374   0.355  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.487   0.846   0.405  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.587  -0.333   0.621  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.919  -1.542   0.026  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.436  -0.223   1.409  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.103  -2.662   0.217  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.613  -1.337   1.600  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.948  -2.560   1.005  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.630  -0.461  -0.316  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.408   0.363   2.280  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.775   0.890  -0.643  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.970   1.753   0.682  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.811  -1.605  -0.590  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.189   0.721   1.874  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.366  -3.606  -0.236  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.283  -1.253   2.198  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.315  -3.423   1.149  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.721   2.481   2.522  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.541   3.719   2.674  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.703   4.805   3.346  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.208   5.631   4.082  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.712   3.314   3.571  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.715   2.486   2.763  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.342   1.420   3.666  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.769   1.354   3.249  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.715   1.500   4.137  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -11.898   2.657   4.712  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.479   0.488   4.447  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.292   2.084   3.309  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.905   4.055   1.716  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.343   2.727   4.399  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.200   4.201   3.947  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.490   3.135   2.379  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.206   2.006   1.941  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.858   0.466   3.508  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.271   1.714   4.701  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.998   1.200   2.310  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.314   3.432   4.474  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -12.623   2.768   5.393  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.339  -0.397   4.005  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.204   0.600   5.126  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.420   4.798   3.097  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.524   5.817   3.717  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.222   5.918   2.921  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.600   4.921   2.605  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.249   5.290   5.128  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.190   6.461   6.110  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -4.200   6.866   6.651  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.041   7.022   6.368  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.043   4.116   2.503  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.015   6.775   3.768  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.040   4.614   5.418  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.305   4.767   5.138  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.228   6.695   5.931  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.992   7.770   6.997  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.811   7.116   2.591  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.548   7.289   1.807  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.641   6.714   2.584  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.573   6.188   2.007  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.392   8.800   1.623  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.288   9.082   0.281  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.778  10.530   0.250  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.296  10.982   1.259  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.628  11.164  -0.783  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.335   7.901   2.857  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.635   6.809   0.845  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.367   9.267   1.639  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.213   9.201   2.422  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.127   8.413   0.156  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.420   8.926  -0.520  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.612   6.814   3.890  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.737   6.279   4.716  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.933   4.787   4.458  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.043   4.302   4.347  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.323   6.518   6.169  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.512   6.235   7.090  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.564   7.331   6.915  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.456   7.382   8.158  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       5.261   6.130   8.105  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.147   7.245   4.326  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.632   6.813   4.500  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.006   7.544   6.291  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.509   5.856   6.424  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.175   6.217   8.116  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.944   5.280   6.834  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       4.168   7.116   6.045  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.074   8.285   6.787  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.101   8.250   8.119  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.855   7.398   9.052  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.835   6.124   7.238  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.623   5.308   8.104  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.887   6.084   8.933  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.856   4.068   4.364  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.941   2.596   4.112  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.398   2.339   2.678  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.371   1.653   2.436  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.481   2.064   4.308  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.964   2.370   5.727  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.298   1.410   6.714  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.915   1.466   6.838  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -1.012   0.636   7.330  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.014   4.503   4.460  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.613   2.128   4.815  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.141   2.537   3.596  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.489   0.997   4.151  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.707   3.389   5.982  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -2.034   2.245   5.773  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.687   2.883   1.726  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.050   2.682   0.288  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.487   3.141   0.026  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.274   2.424  -0.563  1.00  0.00           O  
ATOM    304  CB  LEU A  18       0.042   3.544  -0.495  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.422   2.825  -1.775  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.983   1.430  -1.435  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.514   3.661  -2.448  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.095   3.424   1.961  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.941   1.647   0.021  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.817   3.743   0.129  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.510   4.479  -0.765  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.412   2.727  -2.446  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.979   1.300  -0.372  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.365   0.662  -1.888  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.993   1.338  -1.801  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.130   4.127  -1.693  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.126   3.022  -3.067  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.057   4.424  -3.061  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.837   4.320   0.470  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.232   4.816   0.255  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.241   3.868   0.917  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.410   3.860   0.576  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.279   6.194   0.917  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.488   7.197   0.072  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.445   7.971  -0.837  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.930   6.969  -1.824  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.210   6.843  -2.053  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.798   7.630  -2.912  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.898   5.929  -1.427  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.186   4.874   0.951  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.439   4.907  -0.798  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.846   6.133   1.905  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.304   6.520   0.994  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.766   6.667  -0.533  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.974   7.888   0.722  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.920   8.772  -1.338  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.275   8.360  -0.267  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.289   6.407  -2.303  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.271   8.329  -3.393  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.778   7.533  -3.089  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.446   5.325  -0.770  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.878   5.833  -1.602  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.799   3.071   1.861  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.728   2.125   2.546  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.588   0.716   1.960  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.541  -0.038   1.912  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.296   2.140   4.013  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.392   1.512   4.876  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.536   1.913   4.733  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.069   0.641   5.667  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.856   3.094   2.121  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.746   2.469   2.459  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.130   3.161   4.328  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.384   1.575   4.126  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.408   0.353   1.516  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.213  -1.012   0.937  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.943  -1.143  -0.405  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.960  -1.802  -0.508  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.705  -1.180   0.735  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.471  -2.571   0.214  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.476  -3.634   1.111  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.287  -2.801  -1.156  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.284  -4.941   0.652  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.098  -4.107  -1.620  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.094  -5.178  -0.715  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.653   0.975   1.566  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.561  -1.769   1.628  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.203  -1.054   1.676  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.329  -0.459   0.033  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.637  -3.439   2.161  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.291  -1.971  -1.856  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.280  -5.765   1.350  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.960  -4.292  -2.674  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.948  -6.186  -1.073  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.415  -0.529  -1.438  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.047  -0.613  -2.794  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.539  -0.274  -2.702  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.357  -0.819  -3.419  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.300   0.414  -3.653  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.828  -0.002  -3.778  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.915   0.449  -5.052  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.949   0.871  -2.889  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.595  -0.017  -1.318  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.905  -1.600  -3.211  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.370   1.391  -3.198  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.510   0.109  -4.803  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.721  -1.031  -3.481  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.471   1.250  -5.620  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.722  -0.493  -5.543  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.980   0.604  -4.973  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.613   0.295  -2.038  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.095   1.206  -3.454  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.512   1.727  -2.546  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.888   0.610  -1.806  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.325   0.977  -1.639  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.084  -0.234  -1.097  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.231  -0.464  -1.431  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.341   2.128  -0.631  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.777   2.620  -0.439  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.771   3.905   0.391  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.302   3.857   1.516  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.235   4.914  -0.111  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.202   1.018  -1.234  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.747   1.295  -2.580  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.729   2.937  -1.002  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.950   1.785   0.314  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.351   1.862   0.072  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.221   2.819  -1.403  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.435  -1.018  -0.275  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.088  -2.235   0.284  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.922  -3.390  -0.703  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.886  -4.001  -1.127  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.342  -2.526   1.587  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.205  -3.414   2.483  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.978  -4.884   2.120  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.204  -5.756   3.358  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.627  -7.080   2.825  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.506  -0.812  -0.038  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.131  -2.049   0.484  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.132  -1.597   2.096  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.415  -3.033   1.366  1.00  0.00           H  
ATOM    422  HG2 LYS A  24      10.247  -3.164   2.342  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.933  -3.256   3.516  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.966  -5.013   1.765  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.672  -5.174   1.345  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.980  -5.331   3.978  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.286  -5.859   3.917  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.630  -7.779   3.594  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.584  -7.001   2.423  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.964  -7.386   2.085  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.701  -3.687  -1.078  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.455  -4.786  -2.040  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.329  -4.223  -3.460  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.276  -4.275  -4.068  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.143  -5.428  -1.588  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.927  -6.712  -2.349  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.849  -7.758  -2.234  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.805  -6.854  -3.171  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.649  -8.948  -2.942  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.603  -8.044  -3.880  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.525  -9.092  -3.765  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.949  -3.181  -0.729  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.250  -5.499  -1.986  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       6.192  -5.640  -0.530  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.324  -4.752  -1.784  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.716  -7.646  -1.599  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.095  -6.045  -3.259  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       7.361  -9.757  -2.854  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.736  -8.155  -4.514  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.369 -10.011  -4.311  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.398  -3.679  -3.987  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.358  -3.097  -5.369  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.835  -4.115  -6.386  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.328  -3.755  -7.433  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.807  -2.727  -5.690  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.199  -1.464  -4.921  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.394  -0.799  -5.609  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.294  -0.147  -4.558  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.684  -0.429  -5.015  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.229  -3.646  -3.468  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.746  -2.219  -5.381  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.457  -3.540  -5.402  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.907  -2.545  -6.750  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.364  -0.779  -4.904  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.470  -1.727  -3.910  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.955  -1.544  -6.154  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.039  -0.044  -6.295  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.117   0.919  -4.522  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.127  -0.592  -3.590  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.809  -1.455  -5.132  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      14.361  -0.078  -4.309  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.852   0.046  -5.925  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.958  -5.376  -6.085  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.476  -6.431  -7.025  1.00  0.00           C  
ATOM    475  C   GLY A  27       8.672  -7.196  -7.595  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.715  -7.511  -8.769  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.371  -5.629  -5.237  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.828  -7.116  -6.496  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       6.930  -5.970  -7.833  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.643  -7.493  -6.770  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.845  -8.238  -7.256  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.623  -9.749  -7.126  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.375 -10.494  -7.735  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.999  -7.776  -6.355  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.692  -8.104  -4.884  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.734  -9.084  -4.338  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.102  -9.681  -3.129  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      12.474 -10.861  -2.714  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      12.288 -11.908  -3.471  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.032 -10.993  -1.542  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.705 -10.136  -6.421  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.581  -7.225  -5.830  1.00  0.00           H  
ATOM    493  HA  ARG A  28      11.055  -7.979  -8.281  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.909  -8.276  -6.658  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.127  -6.710  -6.462  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.717  -7.194  -4.302  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.710  -8.549  -4.807  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.950  -9.849  -5.071  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      13.636  -8.559  -4.063  1.00  0.00           H  
ATOM    500  HE  ARG A  28      11.408  -9.188  -2.646  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      11.861 -11.805  -4.370  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      12.572 -12.812  -3.153  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      13.175 -10.191  -0.962  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.316 -11.898  -1.223  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -11.747   7.496   5.948  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.704   6.405   4.932  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.204   6.951   3.591  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.829   7.802   2.987  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.149   5.920   4.810  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.161   4.404   4.603  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.388   4.012   3.777  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -14.423   4.350   2.606  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.273   3.379   4.331  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.325   8.282   5.587  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.781   7.833   6.135  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.166   7.135   6.827  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.072   5.600   5.271  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.688   6.165   5.714  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.621   6.400   3.967  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.264   4.105   4.080  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.202   3.910   5.561  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.081   6.467   3.125  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.529   6.953   1.824  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.753   5.908   0.731  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.547   5.000   0.878  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.032   7.154   2.080  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.572   8.463   1.431  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -6.042   8.513   1.394  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -5.379   7.804   2.125  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.450   9.328   0.565  1.00  0.00           N  
ATOM     27  H   GLN A   2      -9.598   5.783   3.635  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.985   7.889   1.545  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -7.851   7.197   3.144  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.479   6.331   1.653  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.959   8.520   0.424  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.944   9.298   2.006  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.984   9.900  -0.025  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -4.471   9.368   0.533  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.058   6.041  -0.371  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.210   5.070  -1.506  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.167   3.614  -1.028  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.723   3.320   0.065  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.051   5.363  -2.471  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.741   5.491  -1.727  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.214   4.409  -1.015  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.062   6.711  -1.749  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.010   4.549  -0.329  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.857   6.851  -1.062  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.328   5.770  -0.350  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.134   5.908   0.327  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.434   6.790  -0.461  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.133   5.256  -2.009  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.975   4.567  -3.193  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.254   6.292  -2.982  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.732   3.465  -0.993  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.469   7.546  -2.299  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.612   3.716   0.219  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.337   7.793  -1.080  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.449   5.480  -0.190  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.637   2.705  -1.845  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.641   1.263  -1.457  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.536   0.504  -2.200  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.678  -0.660  -2.518  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.022   0.753  -1.874  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -12.013   1.677  -1.446  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.285  -0.611  -1.233  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.993   2.974  -2.717  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.518   1.161  -0.390  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.061   0.655  -2.948  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.958   1.747  -0.490  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.102  -0.549  -0.171  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.628  -1.348  -1.670  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.312  -0.897  -1.405  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.433   1.159  -2.479  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.303   0.490  -3.202  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.941  -0.836  -2.545  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.629  -0.880  -1.375  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.117   1.437  -3.077  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.348   2.094  -2.217  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.553   0.348  -4.238  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.471   2.445  -2.925  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.529   1.390  -3.981  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.505   1.135  -2.231  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.957  -1.902  -3.293  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.597  -3.231  -2.713  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.292  -3.743  -3.318  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.032  -3.585  -4.496  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.756  -4.176  -3.047  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.057  -4.142  -4.548  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.624  -5.492  -4.989  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.468  -5.643  -6.504  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.098  -6.954  -6.826  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.192  -1.824  -4.239  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.496  -3.148  -1.643  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.483  -5.181  -2.758  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.634  -3.872  -2.499  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.777  -3.364  -4.750  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.148  -3.941  -5.094  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.090  -6.288  -4.489  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.672  -5.544  -4.730  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.981  -4.839  -7.015  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.424  -5.657  -6.775  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.125  -6.892  -6.677  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -7.700  -7.690  -6.208  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.909  -7.194  -7.820  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.471  -4.353  -2.507  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.169  -4.886  -3.005  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.007  -6.340  -2.571  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.889  -6.639  -1.398  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.102  -4.014  -2.360  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.128  -2.668  -3.000  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.156  -1.775  -2.705  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.117  -2.317  -3.884  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.179  -0.515  -3.300  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.123  -1.061  -4.485  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.157  -0.151  -4.196  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.167   1.095  -4.789  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.714  -4.462  -1.565  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.110  -4.797  -4.078  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.291  -3.913  -1.311  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.133  -4.456  -2.509  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.938  -2.064  -2.019  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.667  -3.024  -4.107  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.975   0.182  -3.055  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.673  -0.793  -5.161  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.569   1.008  -5.657  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.012  -7.248  -3.511  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.872  -8.704  -3.176  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.883  -9.117  -2.092  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.677 -10.079  -1.377  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.435  -8.867  -2.662  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.193 -10.125  -3.270  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.568 -11.365  -2.791  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.293 -12.617  -3.002  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.728 -13.022  -1.636  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.114  -6.969  -4.446  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.013  -9.303  -4.062  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.146  -8.002  -2.945  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.446  -8.956  -1.587  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.144 -10.066  -4.348  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.225 -10.197  -2.961  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.802 -11.259  -1.742  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -1.484 -11.464  -3.355  1.00  0.00           H  
ATOM    140  HE2 LYS A   8      -0.293 -13.402  -3.460  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.154 -12.387  -3.611  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.110 -13.216  -1.049  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.283 -12.255  -1.206  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.314 -13.878  -1.698  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.974  -8.397  -1.972  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.000  -8.746  -0.944  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.852  -7.836   0.281  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.059  -8.258   1.403  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.121  -7.630  -2.563  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.987  -8.621  -1.367  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.868  -9.773  -0.640  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.498  -6.591   0.075  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.339  -5.650   1.227  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.806  -4.246   0.828  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.139  -3.554   0.082  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.840  -5.646   1.539  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.381  -7.063   1.896  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.919  -7.026   2.342  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.420  -8.415   2.139  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.350  -9.238   3.149  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.487  -9.004   4.124  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.115 -10.294   3.187  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.337  -6.274  -0.838  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.894  -6.002   2.082  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.295  -5.299   0.674  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.648  -4.988   2.373  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.993  -7.449   2.697  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.475  -7.701   1.030  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.360  -6.331   1.733  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.849  -6.758   3.384  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.146  -8.711   1.246  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.074  -8.195   4.095  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.541  -9.634   4.898  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.757 -10.472   2.441  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.062 -10.923   3.962  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.950  -3.826   1.311  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.467  -2.469   0.950  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.623  -1.368   1.608  1.00  0.00           C  
ATOM    179  O   THR A  11      -4.898  -1.614   2.552  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.898  -2.417   1.486  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.640  -3.506   0.956  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.546  -1.094   1.063  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.470  -4.406   1.906  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.479  -2.355  -0.119  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.883  -2.479   2.562  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.723  -4.172   1.643  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.345  -0.340   1.812  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.612  -1.229   0.966  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.134  -0.777   0.115  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.729  -0.150   1.124  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.950   0.973   1.732  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.843   2.196   1.941  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.543   2.627   1.047  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.822   1.284   0.745  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.735   0.282   0.959  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.829  -0.941   0.311  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.645   0.563   1.798  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.837  -1.903   0.494  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.645  -0.403   1.979  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.745  -1.637   1.328  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.329   0.025   0.370  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.529   0.660   2.675  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.181   1.205  -0.282  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.440   2.277   0.924  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.674  -1.134  -0.342  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.578   1.518   2.305  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.918  -2.851   0.004  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.207  -0.195   2.611  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.021  -2.384   1.467  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.816   2.755   3.123  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.651   3.957   3.413  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.758   5.088   3.927  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.154   5.874   4.766  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.630   3.509   4.499  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.583   2.458   3.928  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.433   1.873   5.057  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.244   0.803   4.415  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.540   0.791   4.561  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.069   0.346   5.668  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.310   1.222   3.598  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.238   2.384   3.822  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.190   4.266   2.533  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.079   3.085   5.327  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.198   4.358   4.844  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.227   2.918   3.192  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.012   1.667   3.463  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.799   1.456   5.827  1.00  0.00           H  
ATOM    228  HD3 ARG A  13     -10.081   2.630   5.472  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.804   0.107   3.887  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.479   0.016   6.406  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.062   0.335   5.780  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.906   1.562   2.750  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.304   1.213   3.711  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.553   5.167   3.425  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.614   6.237   3.874  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.409   6.303   2.933  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.947   5.295   2.433  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.179   5.815   5.278  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.052   7.052   6.169  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.997   7.445   6.823  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.914   7.688   6.221  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.263   4.515   2.750  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.117   7.190   3.912  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.915   5.144   5.696  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.224   5.315   5.224  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.152   7.372   5.694  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.820   8.479   6.791  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.903   7.485   2.682  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.730   7.623   1.765  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.544   7.107   2.441  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.360   6.451   1.822  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.617   9.122   1.480  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.165   9.338   0.183  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.861  10.700   0.225  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.970  10.764   0.729  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.271  11.659  -0.246  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.299   8.281   3.094  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.908   7.088   0.846  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.607   9.544   1.378  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.101   9.607   2.295  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.905   8.559   0.077  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.513   9.309  -0.656  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.721   7.401   3.706  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.945   6.936   4.432  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.096   5.419   4.321  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.174   4.898   4.107  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.729   7.344   5.891  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.816   8.870   6.022  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.188   9.263   6.573  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.220  10.770   6.842  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.662  10.928   8.215  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.052   7.935   4.177  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.806   7.422   4.040  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.752   7.010   6.213  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.487   6.886   6.509  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       1.674   9.325   5.051  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.048   9.217   6.696  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.373   8.729   7.495  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.953   9.013   5.852  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.237  11.136   6.804  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.603  11.293   6.129  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.311  10.499   8.905  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.736  10.458   8.270  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.546  11.939   8.428  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.012   4.719   4.468  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.047   3.226   4.377  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.432   2.787   2.963  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.444   2.148   2.751  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.380   2.769   4.688  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.699   3.026   6.159  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.008   1.983   7.026  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.214   2.088   7.179  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.668   1.097   7.522  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.170   5.183   4.637  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.733   2.817   5.102  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.074   3.319   4.069  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.474   1.715   4.480  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.362   4.015   6.433  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.766   2.953   6.309  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.614   3.119   2.001  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.892   2.722   0.585  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.278   3.196   0.141  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.014   2.460  -0.489  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.212   3.400  -0.236  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.391   2.678  -1.572  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.883   1.243  -1.328  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.421   3.432  -2.418  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.199   3.624   2.214  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.825   1.655   0.485  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.139   3.369   0.316  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.061   4.428  -0.421  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.552   2.655  -2.092  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.670   0.951  -0.325  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.384   0.567  -1.998  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.948   1.190  -1.497  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.415   3.199  -2.066  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.325   3.132  -3.452  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.248   4.494  -2.334  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.642   4.408   0.468  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.992   4.915   0.068  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.092   4.028   0.667  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.216   4.023   0.198  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.079   6.331   0.635  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.237   7.282  -0.221  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.133   7.983  -1.247  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.220   7.037  -2.392  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.514   7.251  -3.470  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.245   7.536  -3.372  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.079   7.180  -4.645  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.033   4.980   0.983  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.077   4.943  -1.005  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.708   6.335   1.649  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.108   6.657   0.626  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.470   6.720  -0.736  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.776   8.021   0.415  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.684   8.916  -1.559  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       5.114   8.155  -0.833  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.807   6.254  -2.339  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       1.812   7.592  -2.472  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.703   7.700  -4.197  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.051   6.962  -4.719  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.538   7.343  -5.470  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.777   3.281   1.699  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.800   2.395   2.328  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.600   0.941   1.882  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.544   0.176   1.813  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.565   2.531   3.834  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.469   3.631   4.393  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.176   4.789   4.151  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.438   3.294   5.053  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.869   3.302   2.060  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.793   2.732   2.080  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.530   2.786   4.016  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.797   1.595   4.320  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.382   0.554   1.581  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.133  -0.854   1.144  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.834  -1.142  -0.192  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.824  -1.846  -0.242  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.619  -0.992   0.985  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.339  -2.411   0.568  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.307  -3.402   1.542  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.151  -2.737  -0.782  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.072  -4.733   1.182  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.920  -4.068  -1.148  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.876  -5.067  -0.164  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.637   1.188   1.646  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.469  -1.551   1.901  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.144  -0.791   1.926  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.243  -0.308   0.245  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.474  -3.135   2.575  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.187  -1.963  -1.541  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.038  -5.502   1.940  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.780  -4.326  -2.186  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.698  -6.095  -0.446  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.307  -0.613  -1.273  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.910  -0.853  -2.628  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.423  -0.606  -2.581  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.193  -1.243  -3.273  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.221   0.147  -3.563  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.734  -0.205  -3.664  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.840   0.050  -4.959  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.903   0.761  -2.831  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.505  -0.065  -1.192  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.690  -1.857  -2.962  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.339   1.149  -3.176  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.420  -0.145  -4.694  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.578  -1.207  -3.299  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.410   0.805  -5.596  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.633  -0.929  -5.367  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.907   0.196  -4.891  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.568   0.257  -1.935  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.046   1.082  -3.402  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.500   1.619  -2.560  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.837   0.312  -1.747  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.297   0.607  -1.617  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.021  -0.643  -1.117  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.107  -0.965  -1.560  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.393   1.735  -0.587  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.721   2.475  -0.762  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.137   3.098   0.572  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.569   4.116   0.932  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.018   2.547   1.212  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.182   0.795  -1.196  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.704   0.928  -2.562  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.574   2.425  -0.730  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.345   1.318   0.408  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.480   1.779  -1.088  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.604   3.255  -1.500  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.407  -1.358  -0.209  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.030  -2.604   0.318  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.687  -3.767  -0.615  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.554  -4.497  -1.058  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.402  -2.812   1.698  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.011  -4.049   2.359  1.00  0.00           C  
ATOM    415  CD  LYS A  24      10.446  -3.745   2.795  1.00  0.00           C  
ATOM    416  CE  LYS A  24      11.301  -5.006   2.657  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      12.243  -4.959   3.809  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.525  -1.078   0.116  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.097  -2.488   0.405  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.591  -1.944   2.313  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.336  -2.952   1.591  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.422  -4.320   3.224  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.016  -4.868   1.656  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.854  -2.963   2.171  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.450  -3.421   3.825  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.678  -5.889   2.713  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.851  -4.990   1.730  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.707  -5.017   4.699  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.776  -4.068   3.786  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      12.904  -5.761   3.750  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.423  -3.932  -0.924  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.006  -5.025  -1.834  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.921  -4.499  -3.270  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.868  -4.500  -3.882  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.630  -5.464  -1.324  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.148  -6.664  -2.105  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.980  -7.778  -2.281  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.861  -6.661  -2.648  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.522  -8.886  -3.004  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.401  -7.769  -3.370  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.232  -8.881  -3.548  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.752  -3.332  -0.561  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.699  -5.837  -1.768  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.701  -5.723  -0.278  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.927  -4.654  -1.446  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.975  -7.780  -1.862  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.221  -5.802  -2.511  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.164  -9.744  -3.142  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.406  -7.766  -3.788  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.877  -9.737  -4.105  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.026  -4.042  -3.805  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.030  -3.500  -5.203  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.519  -4.536  -6.208  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.120  -4.198  -7.307  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.493  -3.154  -5.494  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.868  -1.860  -4.769  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.882  -1.078  -5.606  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.198  -1.856  -5.676  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.225  -0.842  -6.044  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.855  -4.047  -3.281  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.430  -2.614  -5.254  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.126  -3.959  -5.150  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.626  -3.020  -6.557  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.982  -1.260  -4.623  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.303  -2.099  -3.810  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.492  -0.938  -6.604  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.058  -0.115  -5.150  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.426  -2.294  -4.713  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.144  -2.620  -6.434  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.115  -1.324  -6.287  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.385  -0.202  -5.241  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.894  -0.293  -6.862  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.530  -5.790  -5.844  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.047  -6.853  -6.775  1.00  0.00           C  
ATOM    475  C   GLY A  27       5.541  -7.057  -6.591  1.00  0.00           C  
ATOM    476  O   GLY A  27       5.074  -8.167  -6.414  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.856  -6.031  -4.961  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.249  -6.558  -7.794  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.560  -7.779  -6.560  1.00  0.00           H  
ATOM    480  N   ARG A  28       4.780  -5.993  -6.634  1.00  0.00           N  
ATOM    481  CA  ARG A  28       3.299  -6.116  -6.465  1.00  0.00           C  
ATOM    482  C   ARG A  28       2.673  -6.738  -7.718  1.00  0.00           C  
ATOM    483  O   ARG A  28       1.491  -7.040  -7.677  1.00  0.00           O  
ATOM    484  CB  ARG A  28       2.794  -4.681  -6.259  1.00  0.00           C  
ATOM    485  CG  ARG A  28       3.172  -3.807  -7.465  1.00  0.00           C  
ATOM    486  CD  ARG A  28       1.925  -3.507  -8.302  1.00  0.00           C  
ATOM    487  NE  ARG A  28       2.083  -2.091  -8.733  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       2.486  -1.819  -9.945  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       1.664  -1.947 -10.951  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       3.713  -1.423 -10.151  1.00  0.00           N  
ATOM    491  OXT ARG A  28       3.386  -6.901  -8.694  1.00  0.00           O  
ATOM    492  H   ARG A  28       5.185  -5.115  -6.777  1.00  0.00           H  
ATOM    493  HA  ARG A  28       3.069  -6.712  -5.597  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       1.720  -4.694  -6.143  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       3.244  -4.271  -5.368  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       3.600  -2.879  -7.114  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       3.895  -4.326  -8.078  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       1.882  -4.163  -9.161  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       1.034  -3.614  -7.701  1.00  0.00           H  
ATOM    500  HE  ARG A  28       1.885  -1.363  -8.108  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       0.725  -2.252 -10.793  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       1.974  -1.738 -11.879  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       4.343  -1.326  -9.380  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       4.022  -1.215 -11.079  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -10.658   6.121   6.162  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.750   6.505   5.223  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.161   7.072   3.929  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.657   8.040   3.383  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.555   7.575   5.965  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.792   6.941   6.619  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.064   7.452   5.935  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.479   8.555   6.250  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.599   6.732   5.109  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.174   5.272   5.806  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.062   5.922   7.101  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.974   6.901   6.236  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.379   5.655   5.010  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.934   8.022   6.728  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.866   8.338   5.266  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.743   5.865   6.525  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.819   7.208   7.665  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.109   6.471   3.435  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.479   6.963   2.174  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.749   5.974   1.036  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.558   5.075   1.164  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -7.974   7.041   2.478  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.493   8.490   2.352  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.513   9.157   3.728  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.546   9.233   4.363  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.408   9.646   4.219  1.00  0.00           N  
ATOM     27  H   GLN A   2      -9.732   5.692   3.895  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.859   7.940   1.918  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -7.790   6.688   3.482  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.431   6.424   1.776  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.486   8.501   1.960  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.146   9.030   1.683  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.575   9.584   3.707  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.410  10.075   5.099  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.079   6.141  -0.077  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.279   5.222  -1.247  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.248   3.745  -0.829  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.789   3.404   0.245  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.143   5.540  -2.232  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.811   5.640  -1.523  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.280   4.541  -0.842  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.115   6.850  -1.548  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.055   4.654  -0.188  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.888   6.965  -0.893  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.355   5.866  -0.212  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.141   5.977   0.433  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.441   6.880  -0.151  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.213   5.443  -1.714  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.090   4.766  -2.982  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.356   6.484  -2.709  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.812   3.604  -0.818  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.526   7.699  -2.075  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.653   3.807   0.337  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.355   7.899  -0.911  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.094   6.850   0.831  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.744   2.873  -1.672  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.760   1.419  -1.334  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.687   0.668  -2.128  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.876  -0.467  -2.523  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.155   0.935  -1.732  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -12.125   1.867  -1.276  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.423  -0.432  -1.102  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.113   3.178  -2.527  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.612   1.277  -0.275  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.214   0.849  -2.806  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.381   2.418  -2.020  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.799  -0.299  -0.098  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.504  -1.000  -1.070  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.154  -0.963  -1.693  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.558   1.294  -2.362  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.456   0.627  -3.127  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.120  -0.729  -2.520  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.845  -0.818  -1.345  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.246   1.543  -2.979  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.435   2.204  -2.034  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.723   0.531  -4.164  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.575   2.549  -2.770  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.675   1.528  -3.895  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.626   1.184  -2.160  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.118  -1.767  -3.307  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.778  -3.116  -2.758  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.483  -3.641  -3.377  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.230  -3.478  -4.556  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.953  -4.035  -3.105  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.261  -3.971  -4.605  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.921  -5.282  -5.052  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.070  -4.981  -6.018  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.417  -4.403  -7.224  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.324  -1.658  -4.257  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.672  -3.058  -1.687  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.695  -5.048  -2.834  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.824  -3.726  -2.547  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.928  -3.145  -4.797  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.344  -3.827  -5.156  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.187  -5.901  -5.548  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.307  -5.806  -4.189  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -9.597  -5.891  -6.271  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.747  -4.261  -5.584  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.130  -4.263  -7.970  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -7.681  -5.052  -7.566  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.984  -3.489  -6.982  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.665  -4.271  -2.578  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.377  -4.821  -3.092  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.218  -6.274  -2.647  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.092  -6.565  -1.474  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.281  -3.954  -2.482  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.320  -2.605  -3.115  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.321  -1.704  -2.763  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.346  -2.257  -4.042  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.356  -0.441  -3.343  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.365  -0.995  -4.629  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.373  -0.076  -4.281  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.397   1.177  -4.857  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.904  -4.387  -1.635  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.340  -4.744  -4.168  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.431  -3.851  -1.427  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.321  -4.400  -2.666  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -3.073  -1.992  -2.044  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.418  -2.972  -4.309  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.130   0.262  -3.054  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.399  -0.727  -5.341  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.986   1.143  -5.615  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.224  -7.186  -3.581  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.071  -8.639  -3.243  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.100  -9.083  -2.189  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.908 -10.077  -1.513  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.648  -8.784  -2.700  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.353  -8.417  -3.800  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.323  -9.482  -4.907  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.620 -10.296  -4.881  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.935 -10.558  -6.313  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.325  -6.913  -4.518  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.179  -9.238  -4.134  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.515  -8.122  -1.856  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.480  -9.804  -2.390  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.086  -7.457  -4.218  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.345  -8.361  -3.378  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.518 -10.143  -4.753  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.226  -8.997  -5.866  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.411  -9.723  -4.418  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.470 -11.227  -4.359  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.105 -10.974  -6.780  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.737 -11.220  -6.375  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.184  -9.665  -6.783  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.193  -8.369  -2.055  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.235  -8.768  -1.058  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.164  -7.877   0.186  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.452  -8.317   1.284  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.333  -7.581  -2.620  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.212  -8.672  -1.509  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.075  -9.795  -0.768  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.788  -6.634   0.028  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.703  -5.717   1.207  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.111  -4.297   0.805  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.410  -3.630   0.067  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.235  -5.750   1.629  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.862  -7.171   2.056  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.448  -7.172   2.637  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.112  -8.610   2.825  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.103  -9.132   2.184  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       1.108  -8.988   2.646  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.305  -9.800   1.079  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.561  -6.302  -0.865  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.327  -6.075   2.011  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.614  -5.447   0.799  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.083  -5.076   2.459  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.560  -7.517   2.804  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.896  -7.824   1.199  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.759  -6.708   1.944  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.430  -6.661   3.587  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.649  -9.164   3.429  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.263  -8.479   3.492  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.882  -9.389   2.155  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.233  -9.911   0.725  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.469 -10.199   0.589  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.239  -3.831   1.286  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.691  -2.451   0.927  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.799  -1.403   1.608  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.077  -1.709   2.538  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.126  -2.337   1.442  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.892  -3.430   0.952  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.735  -1.021   0.952  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.785  -4.388   1.879  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.680  -2.330  -0.139  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.128  -2.350   2.521  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.965  -4.080   1.653  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.765  -0.959   1.270  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.690  -0.982  -0.128  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.180  -0.189   1.364  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.849  -0.169   1.157  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.009   0.894   1.792  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.842   2.143   2.080  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.435   2.725   1.195  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.890   1.200   0.787  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.843   0.140   0.927  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.038  -1.071   0.281  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.699   0.351   1.714  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.094  -2.088   0.407  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.742  -0.667   1.831  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.941  -1.888   1.176  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.442   0.056   0.411  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.576   0.523   2.708  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.279   1.182  -0.230  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.461   2.166   1.000  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.919  -1.211  -0.334  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.553   1.296   2.220  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.256  -3.028  -0.083  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.156  -0.507   2.413  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.211  -2.678   1.272  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.879   2.557   3.319  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.659   3.772   3.691  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.705   4.827   4.256  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.030   5.541   5.186  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.645   3.303   4.763  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.778   2.511   4.106  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.517   1.696   5.170  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.797   1.292   4.524  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.099   0.027   4.407  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -11.164  -0.731   5.468  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -11.336  -0.480   3.228  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.386   2.067   4.010  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.191   4.159   2.837  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.130   2.674   5.475  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.057   4.161   5.273  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.467   3.195   3.632  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.367   1.843   3.365  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.938   0.824   5.443  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.717   2.304   6.040  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -11.413   1.975   4.188  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -10.982  -0.342   6.372  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -11.397  -1.699   5.378  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.286   0.100   2.415  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.569  -1.448   3.138  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.527   4.918   3.697  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.528   5.912   4.187  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.419   6.091   3.142  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.023   5.153   2.476  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.984   5.308   5.487  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.850   6.169   6.038  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.712   5.749   6.077  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.121   7.365   6.470  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.295   4.323   2.951  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.008   6.857   4.391  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.779   5.267   6.216  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.617   4.311   5.295  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.043   7.694   6.437  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.408   7.933   6.827  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.926   7.292   2.996  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.851   7.557   1.991  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.493   7.000   2.469  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.195   6.340   1.727  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.790   9.080   1.873  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.118   9.467   0.555  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.577  10.865   0.139  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.754  11.152   0.292  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.254  11.626  -0.327  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.271   8.028   3.547  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.117   7.128   1.038  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.794   9.482   1.898  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.221   9.483   2.698  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.954   9.461   0.682  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.395   8.757  -0.211  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.860   7.267   3.699  1.00  0.00           N  
ATOM    264  CA  LYS A  16       2.167   6.763   4.229  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.278   5.249   4.055  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.316   4.722   3.701  1.00  0.00           O  
ATOM    267  CB  LYS A  16       2.167   7.130   5.713  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.181   8.654   5.865  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.250   9.023   7.351  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.702   9.307   7.748  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.141   8.097   8.498  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.280   7.807   4.270  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.972   7.252   3.733  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.280   6.728   6.180  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       3.044   6.714   6.187  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.043   9.057   5.353  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.282   9.067   5.436  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.649   9.903   7.529  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.871   8.204   7.943  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.313   9.449   6.866  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.755  10.175   8.386  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.171   8.128   8.635  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.892   7.244   7.959  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.668   8.074   9.425  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.207   4.559   4.301  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.209   3.069   4.157  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.519   2.679   2.710  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.489   2.003   2.428  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.210   2.626   4.520  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.359   2.554   6.038  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.382   1.325   6.568  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.294   0.286   5.936  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.026   1.444   7.599  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.397   5.028   4.581  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.921   2.622   4.832  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.920   3.336   4.122  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.400   1.651   4.097  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.055   3.447   6.483  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.405   2.476   6.290  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.683   3.097   1.795  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.890   2.757   0.352  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.267   3.218  -0.125  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.996   2.467  -0.746  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.227   3.502  -0.391  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.569   2.783  -1.700  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.076   1.360  -1.407  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.658   3.572  -2.432  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.093   3.630   2.064  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.791   1.697   0.205  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.106   3.543   0.235  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.101   4.507  -0.612  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.311   2.735  -2.318  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.883   1.109  -0.387  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.571   0.650  -2.043  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.138   1.305  -1.590  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.484   3.753  -1.760  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.005   3.003  -3.283  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.254   4.515  -2.770  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.636   4.439   0.167  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.979   4.937  -0.266  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.088   4.053   0.322  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.200   4.032  -0.175  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.078   6.364   0.278  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.120   7.282  -0.497  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.838   8.582  -0.890  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.767   8.632  -2.378  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.879   9.389  -2.963  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       1.654   9.424  -2.516  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.217  10.112  -3.996  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.034   5.023   0.675  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.043   4.948  -1.342  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.813   6.367   1.325  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.090   6.720   0.163  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.775   6.776  -1.388  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.273   7.521   0.128  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.330   9.434  -0.460  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.869   8.558  -0.571  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.386   8.096  -2.916  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       1.395   8.870  -1.724  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       0.973  10.004  -2.963  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.156  10.086  -4.339  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.537  10.692  -4.445  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.793   3.321   1.371  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.823   2.436   1.986  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.622   0.986   1.527  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.574   0.242   1.382  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.601   2.556   3.494  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.198   3.874   3.995  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.234   4.263   3.484  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.607   4.470   4.881  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.893   3.353   1.753  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.814   2.777   1.732  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.541   2.537   3.705  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       6.083   1.731   3.997  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.394   0.578   1.300  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.146  -0.828   0.850  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.787  -1.076  -0.524  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.796  -1.743  -0.634  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.625  -0.988   0.764  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.343  -2.391   0.294  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.407  -3.434   1.212  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.059  -2.648  -1.052  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.175  -4.749   0.795  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.829  -3.963  -1.474  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.883  -5.014  -0.549  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.642   1.194   1.424  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.533  -1.533   1.577  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.196  -0.840   1.737  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.200  -0.278   0.077  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.647  -3.218   2.242  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.019  -1.833  -1.765  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.217  -5.559   1.510  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.613  -4.166  -2.512  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.706  -6.029  -0.874  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.186  -0.551  -1.569  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.725  -0.746  -2.959  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.236  -0.478  -2.982  1.00  0.00           C  
ATOM    378  O   ILE A  22       6.978  -1.068  -3.743  1.00  0.00           O  
ATOM    379  CB  ILE A  22       3.975   0.275  -3.824  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.490  -0.099  -3.871  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.528   0.248  -5.251  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.681   0.829  -2.974  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.373  -0.031  -1.436  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.501  -1.743  -3.311  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.094   1.263  -3.405  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.130  -0.014  -4.884  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.366  -1.114  -3.532  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.072   1.037  -5.828  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.295  -0.708  -5.698  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.597   0.386  -5.228  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.400   0.300  -2.074  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.789   1.142  -3.496  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.271   1.696  -2.717  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.679   0.407  -2.131  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.135   0.728  -2.064  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.865  -0.363  -1.279  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.979  -0.732  -1.601  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.217   2.068  -1.330  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.584   2.710  -1.581  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.057   3.423  -0.312  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.302   4.227   0.209  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.168   3.154   0.116  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.047   0.856  -1.527  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.548   0.820  -3.056  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.438   2.723  -1.693  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.085   1.905  -0.271  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.298   1.944  -1.851  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.502   3.426  -2.384  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.236  -0.887  -0.257  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.878  -1.965   0.551  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.785  -3.294  -0.202  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.774  -3.972  -0.405  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.078  -2.024   1.855  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.674  -3.093   2.776  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.049  -2.977   4.168  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.982  -4.361   4.817  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.794  -4.094   6.270  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.335  -0.574  -0.027  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.908  -1.718   0.758  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.120  -1.062   2.346  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.051  -2.272   1.637  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.468  -4.073   2.369  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.742  -2.950   2.851  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.653  -2.321   4.778  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.052  -2.573   4.082  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.144  -4.919   4.422  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.904  -4.899   4.656  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.907  -3.571   6.414  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.589  -3.528   6.625  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.752  -4.998   6.786  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.599  -3.666  -0.615  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.426  -4.944  -1.353  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.762  -4.760  -2.839  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.955  -5.042  -3.705  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.952  -5.312  -1.175  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.704  -6.686  -1.744  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.464  -7.776  -1.304  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.711  -6.870  -2.710  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.231  -9.051  -1.832  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.478  -8.144  -3.240  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.238  -9.235  -2.801  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.823  -3.106  -0.436  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.046  -5.701  -0.918  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.705  -5.307  -0.124  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.336  -4.594  -1.695  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.232  -7.631  -0.557  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.127  -6.027  -3.048  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.818  -9.892  -1.492  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.711  -8.285  -3.987  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.057 -10.219  -3.209  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.948  -4.291  -3.137  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.343  -4.087  -4.567  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.462  -5.429  -5.296  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.410  -5.490  -6.510  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.705  -3.388  -4.516  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.508  -1.881  -4.312  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.677  -1.151  -5.648  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.986   0.325  -5.388  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.462   1.046  -6.582  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.578  -4.072  -2.420  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.628  -3.462  -5.062  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.282  -3.790  -3.695  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.232  -3.560  -5.442  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.517  -1.694  -3.922  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.243  -1.515  -3.611  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.491  -1.598  -6.200  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.765  -1.232  -6.220  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.482   0.660  -4.491  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.051   0.478  -5.302  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      10.962   0.719  -7.433  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.613   2.069  -6.461  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       9.446   0.854  -6.684  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.623  -6.497  -4.564  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.750  -7.840  -5.203  1.00  0.00           C  
ATOM    475  C   GLY A  27      11.154  -7.994  -5.788  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.339  -8.588  -6.834  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.663  -6.415  -3.592  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.580  -8.609  -4.463  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.022  -7.934  -5.994  1.00  0.00           H  
ATOM    480  N   ARG A  28      12.144  -7.461  -5.119  1.00  0.00           N  
ATOM    481  CA  ARG A  28      13.545  -7.567  -5.626  1.00  0.00           C  
ATOM    482  C   ARG A  28      14.157  -8.909  -5.213  1.00  0.00           C  
ATOM    483  O   ARG A  28      13.400  -9.804  -4.875  1.00  0.00           O  
ATOM    484  CB  ARG A  28      14.293  -6.409  -4.964  1.00  0.00           C  
ATOM    485  CG  ARG A  28      15.475  -5.993  -5.842  1.00  0.00           C  
ATOM    486  CD  ARG A  28      16.212  -4.823  -5.184  1.00  0.00           C  
ATOM    487  NE  ARG A  28      15.654  -3.605  -5.834  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      15.587  -2.484  -5.169  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.563  -2.246  -4.395  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.542  -1.602  -5.279  1.00  0.00           N  
ATOM    491  OXT ARG A  28      15.372  -9.018  -5.244  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.964  -6.988  -4.279  1.00  0.00           H  
ATOM    493  HA  ARG A  28      13.568  -7.456  -6.698  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      13.622  -5.572  -4.842  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      14.658  -6.722  -3.997  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      16.151  -6.828  -5.954  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      15.113  -5.688  -6.813  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      16.017  -4.808  -4.121  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      17.272  -4.892  -5.374  1.00  0.00           H  
ATOM    500  HE  ARG A  28      15.339  -3.644  -6.761  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.831  -2.922  -4.311  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.511  -1.388  -3.885  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      17.326  -1.784  -5.872  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.490  -0.742  -4.769  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1     -12.535   7.784   5.442  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.574   6.682   4.439  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.908   7.130   3.134  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.543   7.698   2.267  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.060   6.403   4.213  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.233   5.000   3.628  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.286   5.086   2.101  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.246   5.310   1.504  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.365   4.928   1.555  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.916   7.443   6.348  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.110   8.582   5.103  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.552   8.096   5.578  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.089   5.800   4.827  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.586   6.469   5.156  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.463   7.131   3.525  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.400   4.381   3.926  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.153   4.569   3.994  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.631   6.878   2.995  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.912   7.283   1.751  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.034   6.184   0.693  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.801   5.253   0.839  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.454   7.462   2.178  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.863   8.699   1.493  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -6.916   9.416   2.459  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -7.222   9.572   3.624  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.770   9.860   2.020  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.144   6.419   3.711  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.304   8.215   1.374  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.407   7.586   3.251  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.885   6.590   1.892  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.317   8.396   0.612  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.659   9.371   1.209  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.522   9.733   1.081  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -5.157  10.321   2.631  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.283   6.290  -0.376  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.348   5.258  -1.462  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.204   3.838  -0.905  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.691   3.633   0.179  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.201   5.584  -2.424  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.906   5.799  -1.676  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.297   4.749  -0.975  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.320   7.067  -1.686  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.101   4.977  -0.292  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.125   7.290  -1.002  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.514   6.245  -0.304  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.332   6.466   0.371  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.679   7.055  -0.473  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.274   5.348  -1.983  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.077   4.773  -3.124  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.448   6.486  -2.963  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.747   3.765  -0.961  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.791   7.875  -2.225  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.633   4.174   0.243  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.678   8.269  -1.010  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.762   5.707   0.227  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.661   2.861  -1.647  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.564   1.445  -1.180  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.532   0.679  -2.010  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.749  -0.455  -2.391  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.962   0.849  -1.380  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.555   1.392  -2.552  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.833   1.172  -0.165  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.070   3.060  -2.515  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.300   1.415  -0.135  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.882  -0.222  -1.483  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.323   0.827  -3.292  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.857   2.241  -0.013  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.421   0.692   0.711  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.835   0.809  -0.335  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.403   1.288  -2.283  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.334   0.603  -3.079  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.024  -0.766  -2.487  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.830  -0.882  -1.302  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.095   1.485  -2.933  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.256   2.194  -1.961  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.618   0.526  -4.112  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.392   2.486  -2.660  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.559   1.509  -3.870  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.452   1.073  -2.157  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.956  -1.788  -3.290  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.632  -3.134  -2.736  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.352  -3.676  -3.353  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.129  -3.594  -4.546  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.818  -4.041  -3.057  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.166  -3.960  -4.543  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.636  -5.330  -5.036  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.147  -5.458  -4.825  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.561  -6.604  -5.684  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.101  -1.671  -4.251  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.513  -3.067  -1.669  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.557  -5.057  -2.801  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.671  -3.731  -2.473  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.952  -3.233  -4.684  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.293  -3.658  -5.099  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.409  -5.432  -6.088  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.130  -6.106  -4.482  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -9.363  -5.666  -3.787  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.650  -4.558  -5.144  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.550  -6.849  -5.479  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.951  -7.422  -5.488  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.469  -6.338  -6.684  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.519  -4.243  -2.531  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.240  -4.820  -3.020  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.145  -6.262  -2.542  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.063  -6.530  -1.359  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.141  -3.961  -2.410  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.153  -2.631  -3.076  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.162  -1.721  -2.777  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.150  -2.308  -3.980  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.174  -0.471  -3.388  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.148  -1.060  -4.596  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.161  -0.132  -4.302  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.164   1.107  -4.909  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.747  -4.297  -1.581  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.191  -4.767  -4.096  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.307  -3.826  -1.359  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.186  -4.427  -2.568  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.937  -1.991  -2.077  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.619  -3.030  -4.206  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.954   0.240  -3.141  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.636  -0.812  -5.293  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.255   1.410  -4.967  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.186  -7.193  -3.456  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.132  -8.642  -3.081  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.229  -8.977  -2.056  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.132  -9.948  -1.330  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.740  -8.865  -2.477  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.322  -8.673  -3.562  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.174  -9.766  -4.623  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.554 -10.153  -5.160  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.899 -11.418  -4.454  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.272  -6.936  -4.398  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.249  -9.255  -3.960  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.574  -8.157  -1.679  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.674  -9.870  -2.087  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.194  -7.703  -4.021  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.305  -8.734  -3.118  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.297 -10.633  -4.182  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.436  -9.399  -5.435  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.508 -10.315  -6.228  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.279  -9.389  -4.926  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.122 -12.100  -4.564  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.049 -11.220  -3.443  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.767 -11.818  -4.863  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.279  -8.185  -2.002  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.386  -8.466  -1.036  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.580  -7.288  -0.072  1.00  0.00           C  
ATOM    148  O   GLY A   9      -6.626  -6.670  -0.037  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.344  -7.415  -2.603  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.302  -8.632  -1.585  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.146  -9.352  -0.469  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.585  -6.991   0.725  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.704  -5.870   1.717  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.113  -4.552   1.052  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.577  -4.173   0.028  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.308  -5.723   2.318  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.130  -6.729   3.458  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.836  -6.425   4.225  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.999  -7.648   4.077  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.954  -8.527   5.039  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.966  -9.326   5.244  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.104  -8.609   5.798  1.00  0.00           N  
ATOM    163  H   ARG A  10      -3.759  -7.520   0.684  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.402  -6.129   2.494  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.567  -5.903   1.553  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.191  -4.721   2.702  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.973  -6.657   4.132  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.082  -7.727   3.050  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.334  -5.569   3.796  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.051  -6.251   5.269  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.483  -7.792   3.256  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -2.777  -9.263   4.662  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -1.931  -9.998   5.982  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.879  -7.997   5.643  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.140  -9.283   6.536  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.037  -3.834   1.652  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.455  -2.517   1.080  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.627  -1.406   1.732  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.024  -1.608   2.770  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.934  -2.342   1.428  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.671  -3.449   0.926  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.451  -1.046   0.790  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.434  -4.149   2.491  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.325  -2.521   0.010  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.050  -2.284   2.498  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.528  -3.496  -0.022  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.506  -0.937   0.997  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.298  -1.084  -0.278  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.915  -0.197   1.196  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.583  -0.241   1.136  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.786   0.875   1.725  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.641   2.135   1.858  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.111   2.686   0.884  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.613   1.079   0.758  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.685  -0.088   0.924  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.017  -1.293   0.321  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.517   0.025   1.687  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.187  -2.407   0.479  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.678  -1.085   1.844  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.017  -2.305   1.244  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.073  -0.102   0.299  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.406   0.584   2.692  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.970   1.109  -0.270  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.094   1.994   0.996  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.917  -1.355  -0.281  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.266   0.966   2.156  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.459  -3.349   0.031  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.232  -1.000   2.422  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.373  -3.163   1.364  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.850   2.583   3.069  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.670   3.806   3.300  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.771   4.930   3.815  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.192   5.773   4.585  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.679   3.396   4.370  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.885   4.336   4.332  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.952   3.829   5.304  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -9.828   4.705   6.503  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -9.300   4.239   7.602  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -10.039   3.584   8.455  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -8.032   4.428   7.847  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.464   2.109   3.835  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.180   4.102   2.397  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.006   2.383   4.187  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.213   3.453   5.343  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.576   5.331   4.619  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.293   4.358   3.333  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.935   3.925   4.865  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.758   2.802   5.577  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.144   5.632   6.467  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.011   3.441   8.268  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -9.634   3.229   9.297  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.465   4.929   7.193  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.627   4.071   8.689  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.532   4.936   3.399  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.584   5.990   3.859  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.386   6.064   2.907  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.886   5.057   2.441  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.154   5.539   5.262  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.070   6.468   5.809  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.936   6.069   5.978  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.381   7.697   6.094  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.223   4.239   2.783  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.081   6.946   3.915  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.009   5.573   5.921  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.774   4.530   5.217  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.297   8.010   5.955  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.699   8.306   6.446  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.930   7.253   2.619  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.766   7.413   1.695  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.508   6.873   2.350  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.340   6.267   1.701  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.654   8.919   1.454  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.137   9.173   0.037  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.551  10.574  -0.414  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.497  11.478   0.403  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.918  10.719  -1.569  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.357   8.045   3.011  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.954   6.904   0.763  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.628   9.373   1.570  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.031   9.349   2.168  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.941   9.094   0.027  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.558   8.441  -0.637  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.669   7.090   3.633  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.890   6.594   4.342  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.045   5.087   4.155  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.121   4.583   3.895  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.665   6.927   5.818  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.990   7.348   6.456  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.307   8.794   6.068  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.119   9.457   7.183  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.331  10.857   6.721  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.012   7.582   4.130  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.752   7.102   3.981  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.952   7.736   5.899  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.282   6.056   6.328  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.911   7.272   7.531  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.781   6.702   6.106  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.878   8.803   5.151  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.386   9.339   5.924  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.563   9.444   8.110  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.068   8.960   7.304  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.812  11.400   7.466  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.413  11.297   6.512  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.917  10.853   5.861  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.966   4.378   4.283  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.006   2.892   4.115  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.383   2.546   2.673  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.340   1.842   2.422  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.416   2.410   4.421  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.792   2.786   5.855  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.200   1.761   6.824  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.936   1.366   6.615  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.891   1.388   7.758  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.125   4.830   4.489  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.704   2.450   4.807  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.107   2.876   3.733  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.463   1.338   4.307  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.405   3.768   6.086  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.866   2.791   5.953  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.629   3.042   1.728  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.921   2.759   0.287  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.335   3.221  -0.070  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.099   2.492  -0.675  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.134   3.562  -0.493  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.580   2.804  -1.755  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.118   1.409  -1.385  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.684   3.606  -2.453  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.135   3.604   1.968  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.816   1.707   0.086  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.992   3.730   0.141  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.287   4.514  -0.782  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.260   2.704  -2.421  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.034   1.267  -0.326  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.543   0.643  -1.891  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.155   1.324  -1.674  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.312   4.075  -1.711  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.279   2.942  -3.062  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.238   4.366  -3.078  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.691   4.421   0.309  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.065   4.928   0.002  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.124   4.026   0.647  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.273   4.030   0.249  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.122   6.331   0.603  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.367   7.307  -0.302  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.337   7.913  -1.320  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.466   8.563  -2.339  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.446   9.863  -2.448  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.486  10.497  -2.918  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.385  10.532  -2.089  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.058   4.984   0.803  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.215   4.977  -1.063  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.668   6.320   1.583  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.152   6.643   0.685  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.581   6.780  -0.822  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.939   8.095   0.297  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.973   8.647  -0.842  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.932   7.141  -1.780  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.908   8.013  -2.928  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.300   9.985  -3.195  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.469  11.493  -3.001  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       1.587  10.048  -1.728  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.370  11.528  -2.171  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.749   3.258   1.643  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.734   2.359   2.316  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.569   0.917   1.824  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.531   0.178   1.723  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.406   2.458   3.806  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.585   1.932   4.625  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.653   2.515   4.532  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.402   0.954   5.331  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.819   3.274   1.951  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.739   2.705   2.138  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.218   3.490   4.065  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.528   1.868   4.022  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.359   0.510   1.517  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.139  -0.889   1.034  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.820  -1.103  -0.324  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.823  -1.781  -0.426  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.626  -1.057   0.893  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.368  -2.467   0.435  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.389  -3.493   1.371  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.145  -2.746  -0.918  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.175  -4.816   0.968  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.933  -4.067  -1.327  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.943  -5.103  -0.383  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.600   1.123   1.607  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.508  -1.604   1.758  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.158  -0.892   1.846  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.227  -0.363   0.178  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.583  -3.260   2.408  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.139  -1.944  -1.649  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.183  -5.613   1.697  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.763  -4.289  -2.371  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.779  -6.123  -0.699  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.260  -0.538  -1.368  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.838  -0.702  -2.742  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.342  -0.407  -2.718  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.117  -0.997  -3.449  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.086   0.313  -3.612  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.608  -0.091  -3.693  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.669   0.308  -5.026  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.760   0.816  -2.809  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.450  -0.009  -1.245  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.646  -1.699  -3.111  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.176   1.300  -3.182  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.269  -0.007  -4.712  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.498  -1.110  -3.361  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.227   1.107  -5.600  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.445  -0.640  -5.493  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.737   0.444  -4.977  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.557   0.315  -1.872  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.828   1.031  -3.309  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.290   1.737  -2.621  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.748   0.489  -1.861  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.200   0.822  -1.752  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.944  -0.369  -1.147  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.069  -0.659  -1.505  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.274   2.034  -0.819  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.546   3.300  -1.637  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.034   3.376  -1.983  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.443   2.688  -2.904  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.739   4.119  -1.323  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.093   0.932  -1.277  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.606   1.067  -2.721  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.337   2.139  -0.293  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.073   1.892  -0.106  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       7.964   3.273  -2.546  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.270   4.168  -1.058  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.309  -1.066  -0.238  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.958  -2.251   0.395  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.789  -3.475  -0.508  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.747  -4.142  -0.849  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.219  -2.452   1.719  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.003  -1.783   2.850  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.484  -2.287   4.198  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.098  -3.655   4.505  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.437  -3.610   5.955  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.400  -0.812   0.023  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.003  -2.058   0.578  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.235  -2.010   1.652  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.126  -3.508   1.923  1.00  0.00           H  
ATOM    422  HG2 LYS A  24      10.052  -2.025   2.753  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.874  -0.712   2.793  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.759  -1.586   4.974  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.410  -2.377   4.160  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.380  -4.440   4.309  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.992  -3.808   3.920  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.583  -3.378   6.503  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.163  -2.883   6.117  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.803  -4.535   6.254  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.573  -3.770  -0.898  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.329  -4.941  -1.780  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.532  -4.551  -3.249  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.654  -4.724  -4.074  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.874  -5.336  -1.521  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.538  -6.576  -2.311  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.313  -7.732  -2.165  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.449  -6.569  -3.187  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.998  -8.883  -2.898  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.132  -7.718  -3.920  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.907  -8.876  -3.776  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.821  -3.221  -0.612  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.980  -5.744  -1.507  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.737  -5.532  -0.468  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.222  -4.531  -1.827  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.155  -7.735  -1.489  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.853  -5.675  -3.297  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.596  -9.776  -2.787  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.291  -7.710  -4.597  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.663  -9.763  -4.341  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.683  -4.021  -3.576  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.954  -3.609  -4.990  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.973  -4.822  -5.923  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.776  -4.699  -7.117  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.329  -2.939  -4.958  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.158  -1.423  -4.839  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.293  -0.722  -5.586  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.560  -0.744  -4.728  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.492   0.206  -5.394  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.370  -3.892  -2.889  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.213  -2.908  -5.316  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.888  -3.307  -4.109  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.863  -3.169  -5.867  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.209  -1.134  -5.268  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.185  -1.139  -3.798  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.480  -1.234  -6.519  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.014   0.302  -5.786  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.337  -0.414  -3.722  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.988  -1.735  -4.714  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      14.408   0.196  -4.903  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.093   1.165  -5.360  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.626  -0.079  -6.386  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.209  -5.986  -5.385  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.245  -7.216  -6.232  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.617  -7.881  -6.106  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.394  -7.901  -7.041  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.364  -6.051  -4.424  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.478  -7.902  -5.903  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.072  -6.948  -7.264  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.917  -8.423  -4.954  1.00  0.00           N  
ATOM    481  CA  ARG A  28      12.237  -9.090  -4.753  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.033 -10.516  -4.233  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.996 -11.089  -4.525  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.953  -8.235  -3.707  1.00  0.00           C  
ATOM    485  CG  ARG A  28      14.440  -8.137  -4.054  1.00  0.00           C  
ATOM    486  CD  ARG A  28      14.972  -6.762  -3.643  1.00  0.00           C  
ATOM    487  NE  ARG A  28      16.453  -6.909  -3.634  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      17.117  -6.776  -2.519  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      17.521  -5.595  -2.137  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      17.375  -7.823  -1.784  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.916 -11.008  -3.550  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.269  -8.391  -4.218  1.00  0.00           H  
ATOM    493  HA  ARG A  28      12.800  -9.100  -5.672  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.520  -7.244  -3.695  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.842  -8.687  -2.733  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      14.984  -8.908  -3.527  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      14.572  -8.268  -5.117  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.669  -6.012  -4.361  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.620  -6.503  -2.656  1.00  0.00           H  
ATOM    500  HE  ARG A  28      16.931  -7.106  -4.468  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      17.323  -4.793  -2.699  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      18.029  -5.493  -1.282  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      17.065  -8.727  -2.076  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.883  -7.721  -0.929  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1     -12.940   7.912   5.109  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.426   7.447   3.779  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.380   7.744   2.700  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.531   8.659   1.911  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.706   8.244   3.523  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.683   7.393   2.707  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.530   8.302   1.815  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.962   8.946   0.949  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.734   8.337   2.013  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.810   8.944   5.091  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.033   7.451   5.329  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.640   7.668   5.839  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.649   6.392   3.807  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.160   8.509   4.467  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.469   9.142   2.973  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.127   6.700   2.092  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.327   6.844   3.376  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.322   6.975   2.661  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.259   7.201   1.636  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.290   6.082   0.590  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.034   5.127   0.715  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.941   7.177   2.418  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -8.040   8.323   1.947  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -8.239   9.537   2.857  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -7.284  10.108   3.346  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -9.448   9.960   3.106  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.226   6.244   3.308  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.393   8.162   1.164  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.147   7.292   3.473  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.440   6.236   2.251  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.008   8.007   1.987  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.297   8.590   0.934  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.220   9.501   2.711  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -9.586  10.736   3.688  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.491   6.197  -0.441  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.467   5.146  -1.509  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.203   3.755  -0.921  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.571   3.613   0.109  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.347   5.554  -2.475  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.068   5.816  -1.721  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.375   4.761  -1.120  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.586   7.122  -1.617  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.197   5.016  -0.418  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.409   7.377  -0.915  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.712   6.325  -0.314  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.548   6.576   0.380  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.906   6.980  -0.519  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.397   5.145  -2.032  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.185   4.766  -3.193  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.642   6.455  -2.991  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.746   3.751  -1.199  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -7.124   7.934  -2.082  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.667   4.205   0.042  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.041   8.385  -0.834  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.808   6.345  -0.186  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.693   2.729  -1.574  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.488   1.338  -1.072  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.534   0.572  -1.994  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.769  -0.573  -2.331  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.880   0.698  -1.097  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.522   1.017  -2.323  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.721   1.222   0.073  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.200   2.877  -2.400  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.107   1.352  -0.063  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.783  -0.374  -1.011  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -10.946   0.740  -3.040  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.137   1.913   0.664  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.031   0.393   0.692  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.594   1.728  -0.312  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.461   1.199  -2.405  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.482   0.523  -3.308  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.977  -0.774  -2.690  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.497  -0.778  -1.582  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.303   1.488  -3.436  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.301   2.118  -2.123  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.919   0.345  -4.272  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.630   2.491  -3.208  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.921   1.451  -4.445  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.519   1.193  -2.741  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.034  -1.856  -3.410  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.503  -3.134  -2.863  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.292  -3.547  -3.686  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.020  -2.982  -4.729  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.625  -4.151  -2.980  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.449  -5.233  -1.913  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.817  -5.798  -1.529  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.639  -7.176  -0.888  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.009  -7.588  -0.475  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.391  -1.818  -4.321  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.224  -3.008  -1.827  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -7.570  -3.653  -2.831  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -6.593  -4.607  -3.954  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -5.827  -6.025  -2.302  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -5.983  -4.804  -1.040  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.298  -5.132  -0.826  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.430  -5.892  -2.413  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.233  -7.875  -1.608  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.997  -7.108  -0.023  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.367  -6.929   0.245  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.978  -8.550  -0.081  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.640  -7.569  -1.301  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.547  -4.497  -3.210  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.319  -4.927  -3.942  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.180  -6.450  -3.898  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.232  -7.118  -4.913  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.172  -4.242  -3.191  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.097  -2.795  -3.611  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -1.978  -1.858  -3.057  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.146  -2.390  -4.547  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -1.913  -0.518  -3.445  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.074  -1.051  -4.938  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -0.958  -0.112  -4.390  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -0.888   1.209  -4.779  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.787  -4.916  -2.360  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.345  -4.576  -4.962  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.349  -4.295  -2.127  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.239  -4.729  -3.426  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.711  -2.173  -2.331  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.530  -3.116  -4.974  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.598   0.204  -3.012  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.675  -0.740  -5.651  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.562   1.360  -5.445  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.018  -7.000  -2.724  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.891  -8.480  -2.588  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.736  -8.948  -1.405  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.301  -9.743  -0.592  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.405  -8.733  -2.327  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.083 -10.204  -2.601  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.029 -10.441  -4.112  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.542 -11.835  -4.391  1.00  0.00           C  
ATOM    131  NZ  LYS A   8      -0.646 -12.684  -4.680  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.991  -6.435  -1.923  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.200  -8.972  -3.497  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.187  -8.106  -2.978  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.175  -8.502  -1.298  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.873 -10.450  -2.162  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.850 -10.828  -2.168  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -1.026 -10.371  -4.522  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.604  -9.697  -4.570  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.203 -11.803  -5.246  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.063 -12.210  -3.524  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -1.305 -12.643  -3.876  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -0.342 -13.667  -4.830  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8      -1.121 -12.337  -5.537  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.937  -8.442  -1.301  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.825  -8.826  -0.168  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.709  -7.771   0.934  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.863  -8.063   2.104  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.250  -7.795  -1.967  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.848  -8.882  -0.514  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.521  -9.786   0.222  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.425  -6.544   0.564  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.282  -5.460   1.584  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.748  -4.123   1.009  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.023  -3.480   0.276  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.783  -5.388   1.884  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.282  -6.750   2.377  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.844  -6.619   2.894  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.897  -7.081   4.310  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.684  -6.236   5.282  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.225  -5.049   5.245  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.070  -6.580   6.289  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.298  -6.336  -0.384  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.830  -5.704   2.480  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.250  -5.108   0.981  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.607  -4.645   2.647  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -2.924  -7.101   3.173  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.304  -7.457   1.560  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.181  -7.248   2.316  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.519  -5.590   2.854  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.092  -8.020   4.512  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.803  -4.785   4.473  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -1.062  -4.403   5.991  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.484  -7.489   6.317  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.234  -5.933   7.034  1.00  0.00           H  
ATOM    176  N   THR A  11      -5.939  -3.689   1.340  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.416  -2.378   0.811  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.659  -1.245   1.519  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.257  -1.388   2.659  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.904  -2.300   1.149  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.570  -3.434   0.612  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.498  -1.018   0.549  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.507  -4.215   1.940  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.278  -2.334  -0.262  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.029  -2.281   2.221  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.504  -3.356   0.821  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.030  -0.475   1.315  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.180  -1.279  -0.246  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.705  -0.396   0.151  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.458  -0.130   0.863  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.725   0.999   1.509  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.631   2.223   1.643  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.189   2.702   0.678  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.541   1.290   0.582  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.550   0.171   0.716  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -1.537   0.233   1.683  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -2.656  -0.937  -0.126  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -0.630  -0.826   1.807  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.747  -1.998  -0.003  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.738  -1.942   0.966  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.786  -0.036  -0.056  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.362   0.698   2.479  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.879   1.347  -0.448  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.075   2.221   0.868  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -1.461   1.094   2.339  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -3.433  -0.963  -0.880  1.00  0.00           H  
ATOM    207  HE1 PHE A  12       0.156  -0.783   2.546  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -1.832  -2.864  -0.643  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.040  -2.758   1.062  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.768   2.730   2.840  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.624   3.932   3.061  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.761   5.073   3.602  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.205   5.886   4.392  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.675   3.502   4.093  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.990   3.020   5.381  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.690   3.631   6.597  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.610   3.839   7.596  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -6.851   3.660   8.866  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.276   2.502   9.293  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.668   4.639   9.709  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.299   2.322   3.597  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.104   4.226   2.142  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.317   4.341   4.316  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.269   2.699   3.683  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -7.048   1.943   5.436  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.953   3.324   5.375  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.143   4.576   6.333  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.429   2.951   6.989  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.721   4.114   7.301  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.418   1.752   8.648  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.460   2.366  10.267  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -6.342   5.526   9.381  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.853   4.502  10.682  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.525   5.127   3.180  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.602   6.200   3.657  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.331   6.200   2.804  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.704   5.176   2.612  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.282   5.833   5.106  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.864   7.088   5.872  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.698   7.834   6.344  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.594   7.355   6.013  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.201   4.454   2.545  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.087   7.163   3.615  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.158   5.402   5.569  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.476   5.116   5.127  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.922   6.755   5.630  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.314   8.153   6.506  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.957   7.340   2.280  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.733   7.413   1.420  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.504   6.939   2.192  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.315   6.193   1.676  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.595   8.892   1.043  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.122   9.009  -0.407  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.388  10.428  -0.667  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.369  11.359  -0.441  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.526  10.561  -1.085  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.490   8.147   2.443  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.867   6.821   0.530  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.554   9.379   1.150  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.125   9.364   1.694  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.674   8.299  -0.585  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.947   8.797  -1.073  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.659   7.372   3.418  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.848   6.956   4.228  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.955   5.434   4.297  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.028   4.865   4.207  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.606   7.534   5.623  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.944   7.720   6.340  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.701   8.299   7.736  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.414   9.799   7.626  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       1.395  10.074   8.678  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.003   7.977   3.805  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.735   7.371   3.811  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.107   8.488   5.536  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.988   6.854   6.190  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.442   6.765   6.427  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.566   8.399   5.775  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.854   7.802   8.187  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.576   8.145   8.348  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.316  10.366   7.815  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.015  10.036   6.653  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       1.797   9.866   9.613  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       0.561   9.473   8.515  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       1.117  11.074   8.637  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.845   4.784   4.461  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.838   3.289   4.546  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.318   2.670   3.234  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.367   2.061   3.165  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.629   2.903   4.778  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.895   2.657   6.261  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.021   1.505   6.769  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.394   0.364   6.551  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.005   1.784   7.366  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.011   5.286   4.531  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.448   2.952   5.368  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.266   3.702   4.430  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.854   2.003   4.224  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.675   3.553   6.820  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.934   2.397   6.389  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.528   2.800   2.201  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.889   2.199   0.886  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.285   2.637   0.428  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.057   1.831  -0.046  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.190   2.683  -0.088  1.00  0.00           C  
ATOM    305  CG  LEU A  18       0.098   2.158  -1.501  1.00  0.00           C  
ATOM    306  CD1 LEU A  18       0.087   0.622  -1.503  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.972   2.682  -2.463  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.322   3.274   2.302  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.850   1.127   0.962  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.154   2.321   0.238  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.199   3.763  -0.105  1.00  0.00           H  
ATOM    312  HG  LEU A  18       1.069   2.509  -1.818  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       0.725   0.253  -0.718  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       0.449   0.262  -2.450  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -0.917   0.269  -1.342  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.434   3.566  -2.045  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.724   1.923  -2.615  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.515   2.930  -3.408  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.627   3.897   0.558  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.990   4.340   0.114  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.059   3.487   0.812  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.098   3.193   0.251  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.106   5.806   0.527  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.271   6.671  -0.418  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.379   8.139   0.001  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.817   8.486  -0.177  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.180   9.289  -1.140  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.530  10.402  -1.343  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.194   8.978  -1.901  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.997   4.543   0.942  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.077   4.242  -0.962  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.747   5.925   1.539  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.139   6.112   0.473  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.637   6.556  -1.429  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.238   6.362  -0.372  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.760   8.755  -0.635  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.096   8.257   1.035  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.490   8.113   0.430  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.753  10.640  -0.760  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.809  11.016  -2.081  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.692   8.125  -1.746  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.472   9.593  -2.639  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.778   3.051   2.016  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.739   2.173   2.743  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.621   0.767   2.154  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.597   0.069   1.957  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.284   2.194   4.206  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.182   3.139   5.006  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.998   4.339   4.891  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.039   2.648   5.722  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.916   3.278   2.426  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.747   2.546   2.651  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.258   2.536   4.262  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.355   1.199   4.619  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.414   0.376   1.838  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.176  -0.961   1.214  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.854  -1.001  -0.158  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.723  -1.806  -0.434  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.655  -1.033   1.020  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.326  -2.249   0.200  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.322  -3.491   0.819  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.055  -2.129  -1.172  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.035  -4.642   0.076  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.768  -3.280  -1.917  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.756  -4.536  -1.293  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.659   0.984   1.988  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.506  -1.773   1.848  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.177  -1.103   1.977  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.304  -0.154   0.512  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.552  -3.557   1.873  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.071  -1.148  -1.658  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.025  -5.608   0.558  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.562  -3.202  -2.971  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.535  -5.423  -1.868  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.412  -0.122  -1.013  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.940  -0.027  -2.413  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.473  -0.074  -2.407  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.097  -0.557  -3.333  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.433   1.334  -2.908  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.894   1.306  -2.986  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.008   1.638  -4.292  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.427   0.290  -4.028  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.706   0.487  -0.722  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.527  -0.816  -3.031  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.743   2.103  -2.215  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.484   1.027  -2.029  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.532   2.286  -3.258  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.666   2.608  -4.620  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.669   0.882  -4.984  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.086   1.628  -4.245  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.915  -0.520  -3.534  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.277  -0.097  -4.567  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.753   0.775  -4.718  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.068   0.422  -1.358  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.560   0.409  -1.261  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.050  -1.023  -1.039  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.900  -1.513  -1.759  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.897   1.292  -0.055  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.361   2.678  -0.532  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.750   2.989   0.036  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.716   2.473  -0.500  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.821   3.737   0.999  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.527   0.797  -0.628  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.998   0.819  -2.157  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.016   1.402   0.563  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.682   0.825   0.521  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.405   2.696  -1.611  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.662   3.427  -0.190  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.510  -1.700  -0.057  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.932  -3.109   0.204  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.471  -4.001  -0.950  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.244  -4.749  -1.519  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.232  -3.511   1.505  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.721  -2.618   2.648  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.655  -2.560   3.747  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.606  -1.149   4.350  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.664  -1.354   5.824  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.819  -1.284   0.501  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.003  -3.168   0.324  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.164  -3.395   1.389  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.460  -4.541   1.734  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.637  -3.024   3.055  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.904  -1.622   2.273  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.690  -2.803   3.326  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.898  -3.272   4.520  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.454  -0.566   4.016  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.683  -0.659   4.082  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.499  -0.448   6.308  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.601  -1.718   6.088  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.933  -2.038   6.108  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.212  -3.920  -1.296  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.676  -4.746  -2.406  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.874  -4.029  -3.746  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.924  -3.713  -4.438  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.187  -4.915  -2.089  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.586  -5.985  -2.968  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.205  -7.237  -3.086  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.403  -5.723  -3.665  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.638  -8.224  -3.901  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       2.835  -6.709  -4.480  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.452  -7.960  -4.598  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.619  -3.314  -0.822  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.158  -5.701  -2.413  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.072  -5.197  -1.053  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.674  -3.980  -2.264  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.119  -7.439  -2.549  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       2.927  -4.757  -3.571  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.115  -9.189  -3.992  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       1.920  -6.505  -5.017  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.015  -8.721  -5.226  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.105  -3.767  -4.109  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.383  -3.066  -5.402  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.803  -3.838  -6.592  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.624  -3.292  -7.664  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.908  -3.005  -5.509  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.467  -2.110  -4.403  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.791  -1.496  -4.864  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.249  -0.443  -3.851  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.775   0.854  -4.409  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.848  -4.030  -3.525  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.980  -2.074  -5.378  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.315  -4.001  -5.408  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.185  -2.599  -6.471  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.760  -1.323  -4.184  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.636  -2.699  -3.514  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.539  -2.272  -4.941  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.654  -1.029  -5.828  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.796  -0.630  -2.887  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      13.324  -0.442  -3.770  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.202   1.004  -5.346  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.054   1.627  -3.772  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.740   0.837  -4.495  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.514  -5.101  -6.416  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.950  -5.918  -7.536  1.00  0.00           C  
ATOM    475  C   GLY A  27       5.675  -5.264  -8.074  1.00  0.00           C  
ATOM    476  O   GLY A  27       5.703  -4.548  -9.058  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.672  -5.516  -5.548  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.681  -5.990  -8.330  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       6.716  -6.907  -7.174  1.00  0.00           H  
ATOM    480  N   ARG A  28       4.560  -5.506  -7.435  1.00  0.00           N  
ATOM    481  CA  ARG A  28       3.277  -4.902  -7.902  1.00  0.00           C  
ATOM    482  C   ARG A  28       2.775  -3.871  -6.888  1.00  0.00           C  
ATOM    483  O   ARG A  28       2.906  -2.689  -7.162  1.00  0.00           O  
ATOM    484  CB  ARG A  28       2.304  -6.076  -7.996  1.00  0.00           C  
ATOM    485  CG  ARG A  28       1.082  -5.659  -8.815  1.00  0.00           C  
ATOM    486  CD  ARG A  28       0.485  -6.891  -9.493  1.00  0.00           C  
ATOM    487  NE  ARG A  28      -0.943  -6.543  -9.729  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      -1.555  -6.981 -10.796  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      -0.969  -6.910 -11.960  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      -2.754  -7.486 -10.700  1.00  0.00           N  
ATOM    491  OXT ARG A  28       2.269  -4.280  -5.856  1.00  0.00           O  
ATOM    492  H   ARG A  28       4.567  -6.086  -6.646  1.00  0.00           H  
ATOM    493  HA  ARG A  28       3.405  -4.449  -8.871  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       2.793  -6.911  -8.478  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       1.989  -6.365  -7.005  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       0.347  -5.213  -8.161  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       1.379  -4.943  -9.567  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       0.991  -7.083 -10.430  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       0.556  -7.747  -8.842  1.00  0.00           H  
ATOM    500  HE  ARG A  28      -1.426  -5.985  -9.083  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      -0.050  -6.520 -12.035  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      -1.437  -7.245 -12.777  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      -3.204  -7.538  -9.809  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      -3.221  -7.822 -11.518  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1     -10.884   7.389   7.194  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.752   7.204   5.996  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.029   7.697   4.738  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.860   8.884   4.535  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.994   8.054   6.269  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.162   7.537   5.428  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.901   6.441   6.198  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.276   6.693   7.332  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.080   5.371   5.642  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.954   6.959   7.018  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.329   6.932   8.017  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.764   8.404   7.383  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.032   6.168   5.889  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.248   7.991   7.318  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.791   9.082   6.008  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.841   8.351   5.216  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.786   7.131   4.501  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.606   6.789   3.897  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.892   7.190   2.647  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.174   6.177   1.534  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.956   5.262   1.702  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.408   7.179   3.021  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.701   8.359   2.349  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -6.396   8.660   3.089  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -5.323   8.460   2.558  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.443   9.134   4.304  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.757   5.839   4.087  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.190   8.181   2.343  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.307   7.260   4.094  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.960   6.255   2.686  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.484   8.110   1.321  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.341   9.228   2.383  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -7.310   9.295   4.734  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -5.613   9.330   4.786  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.542   6.337   0.397  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.767   5.387  -0.740  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.519   3.938  -0.305  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.172   3.674   0.831  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.782   5.805  -1.838  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.383   5.899  -1.282  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.698   4.745  -0.892  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.779   7.151  -1.153  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.408   4.845  -0.374  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.488   7.252  -0.635  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.799   6.099  -0.245  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.522   6.197   0.266  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.919   7.086   0.286  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.765   5.491  -1.105  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.803   5.079  -2.636  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -9.076   6.770  -2.222  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -7.163   3.775  -0.989  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -7.311   8.041  -1.455  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.885   3.957  -0.074  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.026   8.218  -0.534  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.927   5.747  -0.338  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.699   3.002  -1.204  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.481   1.567  -0.852  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.679   0.861  -1.952  1.00  0.00           C  
ATOM     59  O   THR A   4      -9.183  -0.004  -2.644  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.885   0.973  -0.736  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.655   1.361  -1.865  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.553   1.484   0.541  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.981   3.245  -2.110  1.00  0.00           H  
ATOM     64  HA  THR A   4      -8.970   1.488   0.095  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.819  -0.103  -0.697  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.841   0.574  -2.383  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -10.987   1.155   1.399  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.559   1.096   0.602  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.585   2.564   0.522  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.430   1.220  -2.107  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.577   0.579  -3.144  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.143  -0.801  -2.673  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.652  -0.943  -1.581  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.347   1.474  -3.267  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.054   1.908  -1.536  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -7.097   0.527  -4.078  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.632   2.503  -3.112  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.919   1.359  -4.251  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.622   1.180  -2.518  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.298  -1.809  -3.487  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.866  -3.180  -3.063  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.656  -3.627  -3.886  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.531  -3.300  -5.051  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -7.067  -4.097  -3.312  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.517  -3.988  -4.768  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.375  -5.200  -5.133  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.476  -4.774  -6.108  1.00  0.00           C  
ATOM     88  NZ  LYS A   6     -10.131  -6.043  -6.527  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.683  -1.666  -4.375  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.618  -3.181  -2.014  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.785  -5.117  -3.097  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.880  -3.805  -2.664  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.092  -3.083  -4.896  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.648  -3.955  -5.409  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.756  -5.954  -5.597  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.826  -5.604  -4.239  1.00  0.00           H  
ATOM     97  HE2 LYS A   6     -10.187  -4.127  -5.612  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.048  -4.278  -6.965  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.421  -6.579  -5.683  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -9.463  -6.611  -7.086  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6     -10.967  -5.828  -7.106  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.761  -4.362  -3.278  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.543  -4.828  -4.006  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.414  -6.353  -3.912  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.725  -7.069  -4.846  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.383  -4.131  -3.300  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.361  -2.690  -3.721  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.340  -1.816  -3.250  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.367  -2.236  -4.586  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.329  -0.476  -3.648  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.345  -0.899  -4.984  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.328  -0.013  -4.516  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.313   1.307  -4.914  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.887  -4.602  -2.336  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.581  -4.513  -5.037  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.519  -4.191  -2.229  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.452  -4.602  -3.575  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -3.103  -2.175  -2.579  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.386  -2.920  -4.946  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.085   0.204  -3.274  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.436  -0.548  -5.643  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.210   1.558  -5.146  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.964  -6.853  -2.788  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.819  -8.328  -2.617  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.726  -8.797  -1.480  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.281  -9.418  -0.531  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.347  -8.540  -2.258  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.466  -8.743  -3.537  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.441 -10.221  -3.928  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.751 -10.585  -4.631  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.662 -11.031  -3.539  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.727  -6.254  -2.050  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.058  -8.845  -3.534  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.022  -7.674  -1.729  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.252  -9.414  -1.632  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.038  -8.151  -4.334  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.487  -8.434  -3.369  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.328 -10.826  -3.040  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.386 -10.403  -4.596  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.587 -11.386  -5.338  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.165  -9.721  -5.127  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.278 -11.888  -3.095  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.742 -10.279  -2.826  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.602 -11.237  -3.935  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.994  -8.485  -1.561  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.940  -8.886  -0.482  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.816  -7.892   0.673  1.00  0.00           C  
ATOM    148  O   GLY A   9      -4.979  -8.242   1.827  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.320  -7.971  -2.330  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.951  -8.877  -0.865  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.692  -9.876  -0.131  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.519  -6.654   0.364  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.369  -5.621   1.432  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.832  -4.260   0.914  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.101  -3.582   0.217  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.868  -5.568   1.738  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.370  -6.956   2.155  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.931  -6.852   2.666  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.055  -6.340   4.059  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.915  -5.066   4.301  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.188  -4.455   3.961  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.876  -4.402   4.883  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.387  -6.405  -0.574  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.919  -5.901   2.316  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.333  -5.238   0.854  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.691  -4.870   2.542  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.004  -7.345   2.938  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.400  -7.620   1.304  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.460  -7.825   2.659  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.369  -6.154   2.064  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.242  -6.961   4.794  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.923  -4.964   3.516  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.295  -3.479   4.146  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.720  -4.870   5.144  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.768  -3.425   5.069  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.030  -3.848   1.249  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.508  -2.520   0.769  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.671  -1.414   1.424  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.025  -1.637   2.431  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.968  -2.406   1.206  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.708  -3.497   0.675  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.544  -1.086   0.681  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.604  -4.404   1.816  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.441  -2.470  -0.307  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.026  -2.417   2.283  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.616  -4.239   1.278  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.413  -0.314   1.424  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.596  -1.210   0.469  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.025  -0.803  -0.224  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.680  -0.229   0.868  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.889   0.886   1.466  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.769   2.120   1.655  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.439   2.563   0.743  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.760   1.166   0.470  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.714   0.094   0.610  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -1.667   0.239   1.531  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -2.801  -1.052  -0.183  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -0.702  -0.771   1.648  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -1.840  -2.062  -0.063  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.790  -1.919   0.849  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.208  -0.072   0.059  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.473   0.579   2.413  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.148   1.156  -0.545  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.319   2.127   0.682  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -1.606   1.128   2.152  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -3.610  -1.150  -0.893  1.00  0.00           H  
ATOM    207  HE1 PHE A  12       0.115  -0.661   2.348  1.00  0.00           H  
ATOM    208  HE2 PHE A  12      -1.911  -2.955  -0.669  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.050  -2.698   0.939  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.765   2.673   2.837  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.587   3.888   3.112  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.681   4.990   3.663  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.064   5.755   4.527  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.621   3.451   4.160  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.914   2.922   5.414  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.953   2.557   6.481  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.945   1.067   6.535  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.226   0.452   7.434  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -5.988   0.813   7.638  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.744  -0.525   8.127  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.210   2.292   3.548  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.083   4.220   2.214  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.239   4.297   4.426  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.243   2.672   3.745  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.337   2.046   5.158  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.256   3.684   5.803  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.668   2.971   7.438  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.932   2.911   6.195  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.479   0.551   5.896  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -5.591   1.561   7.107  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.438   0.341   8.326  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.692  -0.801   7.970  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.193  -0.997   8.816  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.473   5.059   3.167  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.509   6.091   3.649  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.297   6.144   2.710  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.744   5.125   2.338  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.112   5.619   5.056  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.959   6.462   5.603  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.861   5.975   5.778  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.171   7.713   5.879  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.196   4.420   2.476  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.987   7.057   3.703  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.961   5.722   5.715  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.811   4.583   5.017  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.060   8.098   5.735  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.446   8.268   6.234  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.884   7.325   2.332  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.707   7.458   1.419  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.559   6.957   2.119  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.356   6.242   1.543  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.601   8.955   1.121  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.217   9.160  -0.348  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.504  10.501  -0.514  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.217  11.409   0.250  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.328  10.599  -1.408  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.350   8.128   2.651  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.875   6.910   0.506  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.554   9.427   1.314  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.154   9.397   1.754  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.436   8.359  -0.663  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.109   9.156  -0.956  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.746   7.328   3.362  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.959   6.880   4.116  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.046   5.356   4.128  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.103   4.775   3.973  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.764   7.411   5.538  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.127   7.689   6.174  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.934   8.515   7.448  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.733   9.988   7.079  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       1.610  10.452   7.942  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.091   7.904   3.798  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.836   7.301   3.684  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.187   8.323   5.506  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.238   6.672   6.125  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.607   6.752   6.420  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.744   8.239   5.479  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.067   8.154   7.982  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.809   8.420   8.074  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.630  10.554   7.291  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.463  10.084   6.039  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       1.804  10.197   8.931  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       0.726   9.997   7.634  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       1.516  11.483   7.865  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.931   4.720   4.313  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.898   3.225   4.343  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.343   2.652   2.998  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.382   2.032   2.880  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.572   2.858   4.582  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.866   2.735   6.075  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.005   1.627   6.690  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.007   0.540   6.139  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.626   1.887   7.702  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.109   5.234   4.432  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.512   2.845   5.142  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.203   3.626   4.158  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.786   1.916   4.100  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.652   3.675   6.563  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.908   2.489   6.205  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.532   2.838   1.991  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.847   2.293   0.638  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.249   2.694   0.172  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.006   1.863  -0.283  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.225   2.884  -0.282  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.170   2.199  -1.645  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.657   0.752  -1.519  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.067   2.955  -2.632  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.305   3.321   2.135  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.762   1.224   0.652  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.199   2.733   0.159  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.047   3.942  -0.406  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.844   2.206  -2.005  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.352   0.342  -0.573  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.236   0.158  -2.315  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.733   0.731  -1.586  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.023   2.459  -2.705  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.597   2.973  -3.604  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.213   3.968  -2.286  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.614   3.950   0.279  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.985   4.365  -0.171  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.047   3.488   0.511  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.056   3.149  -0.077  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.134   5.825   0.253  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.368   6.723  -0.722  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.060   8.086  -0.813  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.983   8.650   0.564  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.336   9.762   0.778  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.510  10.782  -0.019  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.514   9.856   1.787  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.995   4.613   0.651  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.063   4.276  -1.247  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.739   5.952   1.249  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.177   6.095   0.241  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.350   6.262  -1.699  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.357   6.859  -0.368  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.092   7.962  -1.114  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.539   8.728  -1.505  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.418   8.185   1.309  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.139  10.710  -0.793  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       3.015  11.635   0.147  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.380   9.075   2.397  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.019  10.709   1.951  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.795   3.090   1.735  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.755   2.196   2.445  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.624   0.796   1.846  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.598   0.113   1.591  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.312   2.204   3.911  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.186   3.180   4.703  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.984   4.374   4.561  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.041   2.715   5.438  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.957   3.354   2.170  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.765   2.563   2.351  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.278   2.514   3.973  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.417   1.214   4.325  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.408   0.392   1.589  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.154  -0.942   0.963  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.810  -0.983  -0.421  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.672  -1.789  -0.711  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.631  -1.010   0.796  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.286  -2.222  -0.023  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.292  -3.468   0.588  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       1.985  -2.094  -1.388  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       1.987  -4.613  -0.154  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.682  -3.240  -2.135  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.681  -4.500  -1.517  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.654   0.988   1.786  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.493  -1.757   1.590  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.168  -1.081   1.761  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.273  -0.127   0.297  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.541  -3.539   1.637  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.999  -1.113  -1.868  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       1.991  -5.584   0.320  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.449  -3.155  -3.184  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.445  -5.383  -2.093  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.353  -0.105  -1.270  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.860  -0.016  -2.680  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.393  -0.061  -2.695  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.007  -0.545  -3.627  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.351   1.343  -3.180  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.810   1.332  -3.210  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.889   1.619  -4.586  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.294   0.331  -4.240  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.653   0.505  -0.970  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.439  -0.808  -3.288  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.691   2.118  -2.509  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.429   1.050  -2.243  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.451   2.318  -3.462  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.558   2.592  -4.914  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.512   0.862  -5.260  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.967   1.585  -4.573  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.745  -0.446  -3.734  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.124  -0.103  -4.774  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.646   0.842  -4.934  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.001   0.441  -1.654  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.490   0.436  -1.573  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.970  -0.853  -0.903  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.953  -1.444  -1.312  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.849   1.652  -0.719  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.352   1.919  -0.817  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.689   2.434  -2.217  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.281   3.539  -2.534  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.349   1.715  -2.948  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.468   0.819  -0.919  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.921   0.532  -2.557  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.305   2.515  -1.075  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.585   1.461   0.310  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.635   2.659  -0.081  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.892   1.003  -0.632  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.277  -1.296   0.116  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.684  -2.556   0.810  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.555  -3.735  -0.157  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.453  -4.545  -0.287  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.708  -2.711   1.978  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.281  -3.698   2.997  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.065  -2.933   4.065  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.087  -2.222   5.004  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       8.930  -1.714   6.122  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.485  -0.804   0.417  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.694  -2.476   1.177  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.558  -1.751   2.451  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.763  -3.083   1.612  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       7.474  -4.244   3.463  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.941  -4.390   2.496  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.671  -3.626   4.632  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.702  -2.202   3.590  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.604  -1.402   4.490  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.354  -2.917   5.380  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.317  -1.312   6.862  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.573  -0.980   5.766  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.487  -2.496   6.520  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.440  -3.826  -0.838  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.233  -4.941  -1.806  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.331  -4.904  -2.894  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.411  -5.430  -2.703  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.810  -4.716  -2.367  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.546  -5.614  -3.559  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.730  -6.997  -3.462  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.127  -5.047  -4.769  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.491  -7.813  -4.577  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.891  -5.856  -5.882  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.073  -7.242  -5.787  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.739  -3.158  -0.709  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.270  -5.874  -1.291  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.086  -4.932  -1.596  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.705  -3.685  -2.671  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.052  -7.436  -2.529  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.986  -3.978  -4.840  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.631  -8.882  -4.503  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.572  -5.411  -6.814  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.892  -7.871  -6.646  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.061  -4.310  -4.026  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.059  -4.254  -5.124  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.822  -3.004  -5.974  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.594  -2.065  -5.957  1.00  0.00           O  
ATOM    455  CB  LYS A  26       8.772  -5.514  -5.930  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.131  -6.743  -5.102  1.00  0.00           C  
ATOM    457  CD  LYS A  26       9.202  -7.972  -6.011  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.378  -9.231  -5.159  1.00  0.00           C  
ATOM    459  NZ  LYS A  26       9.293 -10.362  -6.124  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.198  -3.914  -4.165  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.055  -4.272  -4.743  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       7.718  -5.542  -6.163  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.351  -5.507  -6.841  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.085  -6.589  -4.622  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       8.369  -6.896  -4.352  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       8.290  -8.049  -6.584  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.043  -7.874  -6.683  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.342  -9.221  -4.669  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       8.586  -9.306  -4.431  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26       9.369 -11.264  -5.609  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.067 -10.289  -6.813  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       8.382 -10.324  -6.624  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.747  -3.000  -6.709  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.408  -1.835  -7.573  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.926  -2.071  -8.997  1.00  0.00           C  
ATOM    476  O   GLY A  27       7.316  -1.648  -9.961  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.156  -3.773  -6.685  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.332  -1.717  -7.598  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.861  -0.943  -7.170  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.044  -2.740  -9.134  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.603  -3.003 -10.496  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.837  -4.144 -11.172  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.813  -4.174 -12.392  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.060  -3.403 -10.258  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.872  -3.161 -11.532  1.00  0.00           C  
ATOM    486  CD  ARG A  28      13.169  -3.970 -11.471  1.00  0.00           C  
ATOM    487  NE  ARG A  28      14.016  -3.423 -12.567  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.806  -3.796 -13.800  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      12.907  -3.187 -14.522  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.496  -4.779 -14.311  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.288  -4.967 -10.458  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.516  -3.070  -8.343  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.560  -2.110 -11.100  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.468  -2.812  -9.452  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.108  -4.450  -9.998  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.294  -3.469 -12.391  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.109  -2.111 -11.614  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.653  -3.831 -10.513  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.969  -5.016 -11.644  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.729  -2.783 -12.363  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      12.377  -2.433 -14.131  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      12.746  -3.472 -15.467  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.186  -5.247 -13.757  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.335  -5.066 -15.255  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1     -10.992   8.320   6.524  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.684   7.782   5.317  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.893   8.133   4.054  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.725   9.290   3.719  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.049   8.470   5.303  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.903   7.887   4.176  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.371   7.869   4.604  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.030   8.882   4.432  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.813   6.843   5.095  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.934   9.355   6.457  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.033   7.920   6.579  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.527   8.059   7.376  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.810   6.714   5.399  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.543   8.309   6.251  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.917   9.529   5.140  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.793   8.494   3.290  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.580   6.878   3.964  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.410   7.140   3.352  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.629   7.406   2.106  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.921   6.329   1.058  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.699   5.422   1.281  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.156   7.351   2.535  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.547   8.758   2.506  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.567   9.314   1.077  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.006   8.656   0.156  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.103  10.513   0.854  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.561   6.217   3.645  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.865   8.384   1.716  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.087   6.951   3.536  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.607   6.713   1.858  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -8.118   9.409   3.152  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -6.526   8.713   2.854  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.748  11.047   1.596  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.109  10.880  -0.054  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.294   6.430  -0.085  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.512   5.425  -1.176  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.326   3.991  -0.665  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.981   3.769   0.481  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.470   5.754  -2.254  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.096   5.867  -1.638  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.453   4.736  -1.131  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.475   7.116  -1.567  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.188   4.854  -0.558  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.209   7.235  -0.993  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.562   6.104  -0.489  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.310   6.218   0.074  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.675   7.175  -0.233  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.490   5.541  -1.586  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.467   4.975  -3.000  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.730   6.695  -2.715  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.930   3.770  -1.178  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.975   7.990  -1.958  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.696   3.981  -0.170  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.735   8.199  -0.935  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.761   6.729  -0.525  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.556   3.020  -1.513  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.398   1.595  -1.097  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.552   0.835  -2.126  1.00  0.00           C  
ATOM     59  O   THR A   4      -9.021  -0.075  -2.783  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.823   1.036  -1.049  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.529   1.444  -2.212  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.538   1.562   0.197  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.833   3.231  -2.430  1.00  0.00           H  
ATOM     64  HA  THR A   4      -8.947   1.536  -0.120  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.787  -0.042  -1.009  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.736   0.659  -2.723  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.104   2.507   0.488  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.427   0.852   1.002  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.587   1.700  -0.021  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.306   1.206  -2.261  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.409   0.523  -3.233  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.028  -0.854  -2.713  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.594  -0.982  -1.594  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.156   1.391  -3.307  1.00  0.00           C  
ATOM     75  H   ALA A   5      -6.960   1.932  -1.721  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.875   0.461  -4.195  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.433   2.433  -3.255  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.640   1.199  -4.236  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.506   1.146  -2.475  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.163  -1.873  -3.514  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.781  -3.243  -3.047  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.555  -3.733  -3.817  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.394  -3.457  -4.991  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.992  -4.142  -3.316  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.424  -4.024  -4.780  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.854  -5.396  -5.306  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.565  -5.229  -6.652  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.503  -4.778  -7.595  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.500  -1.738  -4.423  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.568  -3.226  -1.989  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.725  -5.167  -3.099  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.807  -3.841  -2.675  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.252  -3.335  -4.851  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.599  -3.657  -5.369  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.982  -6.022  -5.432  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.529  -5.857  -4.600  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.982  -6.173  -6.975  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.337  -4.480  -6.579  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -7.897  -4.708  -8.554  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -6.721  -5.464  -7.592  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.148  -3.846  -7.296  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.685  -4.449  -3.154  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.453  -4.957  -3.827  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.343  -6.474  -3.653  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.611  -7.233  -4.566  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.305  -4.236  -3.121  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.286  -2.806  -3.581  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.273  -1.924  -3.141  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.286  -2.368  -4.447  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.263  -0.595  -3.569  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.269  -1.041  -4.880  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.258  -0.150  -4.442  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.245   1.162  -4.868  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.841  -4.648  -2.208  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.459  -4.690  -4.872  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.455  -4.268  -2.051  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.366  -4.707  -3.372  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -3.042  -2.271  -2.468  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.473  -3.057  -4.784  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.026   0.091  -3.219  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.515  -0.704  -5.542  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.102   1.357  -5.256  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.962  -6.918  -2.483  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.844  -8.385  -2.229  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.811  -8.788  -1.114  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.415  -9.343  -0.106  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.393  -8.599  -1.795  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.011 -10.067  -1.996  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.074 -10.373  -3.494  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.192 -11.390  -3.752  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.020 -10.791  -4.838  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.760  -6.284  -1.763  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.049  -8.942  -3.130  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.258  -7.972  -2.387  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.289  -8.343  -0.751  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.948 -10.255  -1.534  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.759 -10.700  -1.544  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.868 -10.781  -3.830  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.284  -9.462  -4.035  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.787 -11.534  -2.861  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.776 -12.329  -4.083  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.413 -10.556  -5.648  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.748 -11.473  -5.134  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.478  -9.926  -4.488  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.074  -8.495  -1.287  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.079  -8.839  -0.240  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.995  -7.809   0.887  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.253  -8.113   2.037  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.361  -8.037  -2.106  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.070  -8.827  -0.672  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.867  -9.821   0.156  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.627  -6.593   0.564  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.513  -5.533   1.611  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.944  -4.181   1.047  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.168  -3.507   0.393  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.026  -5.486   1.975  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.564  -6.863   2.458  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.179  -6.742   3.095  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.060  -7.926   3.993  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.732  -7.969   5.110  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.522  -7.070   6.033  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.614  -8.910   5.305  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.419  -6.378  -0.369  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.099  -5.790   2.479  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.452  -5.192   1.104  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.874  -4.762   2.762  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.265  -7.243   3.188  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.514  -7.542   1.620  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.413  -6.766   2.332  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.107  -5.833   3.672  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.477  -8.673   3.742  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.846  -6.348   5.883  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.036  -7.103   6.890  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.776  -9.598   4.597  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -3.131  -8.942   6.160  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.162  -3.767   1.301  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.609  -2.444   0.779  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.792  -1.337   1.459  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.269  -1.530   2.542  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.088  -2.313   1.147  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.815  -3.390   0.570  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.626  -0.979   0.610  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.770  -4.317   1.838  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.492  -2.412  -0.294  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.198  -2.336   2.220  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.744  -3.318  -0.385  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.646  -0.251   1.407  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.625  -1.121   0.226  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.983  -0.621  -0.185  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.678  -0.188   0.843  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.894   0.919   1.467  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.766   2.164   1.634  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.313   2.684   0.682  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.736   1.185   0.502  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.699   0.111   0.685  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.793  -1.061  -0.068  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.648   0.284   1.597  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.840  -2.073   0.088  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.689  -0.729   1.750  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.789  -1.908   0.995  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.105  -0.054  -0.028  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.507   0.606   2.423  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.094   1.164  -0.524  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.298   2.148   0.715  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.604  -1.180  -0.772  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.579   1.194   2.187  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.917  -2.987  -0.486  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.128  -0.601   2.445  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.052  -2.687   1.109  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.893   2.642   2.846  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.722   3.858   3.098  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.826   4.997   3.593  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.246   5.843   4.359  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.731   3.449   4.177  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.996   2.964   5.433  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.986   2.849   6.596  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.260   3.397   7.776  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.074   2.653   8.832  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -8.087   2.048   9.390  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -5.876   2.516   9.330  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.439   2.199   3.593  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.241   4.151   2.199  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.348   4.300   4.430  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.356   2.653   3.801  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.553   1.997   5.238  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.220   3.670   5.691  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.873   3.432   6.394  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.244   1.816   6.770  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.922   4.317   7.758  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -9.005   2.153   9.007  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.945   1.477  10.199  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -5.101   2.980   8.902  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -5.734   1.947  10.141  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.593   5.014   3.157  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.651   6.087   3.589  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.439   6.123   2.656  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.042   5.117   2.099  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.239   5.704   5.015  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.218   6.708   5.552  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -1.066   6.379   5.753  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.601   7.928   5.789  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.286   4.317   2.538  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.150   7.044   3.596  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.111   5.715   5.651  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.804   4.716   5.013  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.532   8.183   5.624  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.962   8.586   6.132  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.856   7.280   2.482  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.670   7.399   1.582  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.587   6.880   2.286  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.426   6.240   1.680  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.551   8.896   1.289  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.032   9.100  -0.135  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.142  10.578  -0.513  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.164  11.409   0.329  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.531  10.856  -1.635  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.203   8.073   2.943  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.839   6.858   0.665  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.524   9.359   1.389  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.136   9.347   1.990  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.002   8.789  -0.190  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.623   8.511  -0.821  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.723   7.153   3.559  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.924   6.683   4.311  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.023   5.160   4.270  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.085   4.596   4.084  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.717   7.165   5.750  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.076   7.444   6.396  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.644   6.147   6.982  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.328   6.078   8.478  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.418   5.247   9.061  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.036   7.673   4.018  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.802   7.122   3.902  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.127   8.070   5.744  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.201   6.401   6.312  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.756   7.830   5.650  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.957   8.172   7.185  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.200   5.300   6.480  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       4.714   6.128   6.841  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.336   7.070   8.910  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.374   5.602   8.641  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.333   5.713   8.902  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.423   4.312   8.607  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.259   5.135  10.084  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.918   4.503   4.447  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.907   3.006   4.431  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.341   2.477   3.067  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.351   1.812   2.934  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.549   2.603   4.681  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.985   3.026   6.078  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.158   2.280   7.128  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.117   1.109   6.915  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.188   2.891   8.126  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.092   5.000   4.596  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.540   2.611   5.211  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.183   3.084   3.951  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.644   1.532   4.585  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.843   4.090   6.192  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -2.028   2.784   6.206  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.555   2.743   2.060  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.868   2.237   0.693  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.262   2.668   0.236  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.046   1.848  -0.193  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.212   2.831  -0.212  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.166   2.150  -1.579  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.633   0.697  -1.452  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.086   2.896  -2.551  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.263   3.259   2.211  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.801   1.166   0.683  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.183   2.675   0.235  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.038   3.889  -0.335  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.843   2.172  -1.953  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.333   0.296  -0.502  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.194   0.106  -2.239  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.708   0.661  -1.531  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.054   2.418  -2.568  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.656   2.874  -3.541  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.197   3.921  -2.229  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.589   3.936   0.316  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.953   4.380  -0.129  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.032   3.545   0.575  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.065   3.243   0.009  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.057   5.851   0.268  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.301   6.710  -0.748  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.257   7.137  -1.864  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.375   7.594  -2.975  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.897   6.728  -3.825  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       1.764   6.129  -3.579  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.550   6.462  -4.923  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.946   4.589   0.664  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.042   4.275  -1.203  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.629   5.990   1.249  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.095   6.144   0.280  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.487   6.138  -1.168  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.910   7.588  -0.257  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.889   7.947  -1.526  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.856   6.300  -2.188  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.156   8.545  -3.065  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       1.262   6.333  -2.738  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.396   5.466  -4.232  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.419   6.920  -5.111  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.183   5.799  -5.575  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.767   3.135   1.791  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.744   2.275   2.524  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.644   0.862   1.950  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.631   0.194   1.716  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.295   2.307   3.987  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.239   1.447   4.830  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.231   0.241   4.650  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.954   2.011   5.643  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.911   3.366   2.208  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.747   2.661   2.423  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.317   3.325   4.347  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.290   1.918   4.065  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.437   0.432   1.688  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.214  -0.918   1.083  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.873  -0.963  -0.298  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.759  -1.748  -0.572  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.693  -1.022   0.916  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.375  -2.243   0.099  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.404  -3.485   0.715  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.081  -2.128  -1.267  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.128  -4.641  -0.024  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.805  -3.282  -2.011  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.825  -4.539  -1.389  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.670   1.017   1.867  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.570  -1.717   1.722  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.233  -1.102   1.880  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.316  -0.147   0.415  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.654  -3.547   1.764  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.070  -1.148  -1.749  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.145  -5.607   0.457  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.580  -3.206  -3.063  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.613  -5.430  -1.961  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.395  -0.108  -1.163  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.903  -0.021  -2.572  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.438  -0.037  -2.581  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.063  -0.528  -3.500  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.369   1.322  -3.087  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.827   1.287  -3.120  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.908   1.593  -4.495  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.329   0.259  -4.134  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.679   0.487  -0.872  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.500  -0.827  -3.172  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.695   2.111  -2.423  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.447   1.018  -2.149  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.455   2.262  -3.392  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.586   2.570  -4.822  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.524   0.841  -5.168  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.985   1.550  -4.483  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.803  -0.526  -3.616  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.167  -0.160  -4.668  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.662   0.743  -4.828  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.030   0.492  -1.545  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.519   0.509  -1.454  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.018  -0.865  -1.006  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.929  -1.424  -1.587  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.844   1.572  -0.403  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.194   2.214  -0.728  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.030   3.180  -1.904  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.050   3.906  -1.917  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.889   3.178  -2.770  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.487   0.869  -0.817  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.952   0.779  -2.404  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.073   2.329  -0.407  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.893   1.111   0.572  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.552   2.755   0.137  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.904   1.446  -0.993  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.413  -1.416   0.016  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.833  -2.765   0.501  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.526  -3.809  -0.573  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.314  -4.699  -0.833  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.995  -3.024   1.757  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.405  -4.361   2.389  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.155  -5.153   2.783  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.750  -4.793   4.214  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       5.501  -5.564   4.466  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.675  -0.944   0.456  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.884  -2.770   0.747  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.157  -2.225   2.467  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.950  -3.057   1.488  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.984  -4.935   1.680  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.000  -4.173   3.270  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.347  -4.909   2.108  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.365  -6.210   2.726  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.525  -5.089   4.908  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.554  -3.736   4.297  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       4.754  -5.233   3.821  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       5.199  -5.423   5.451  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.678  -6.575   4.302  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.382  -3.698  -1.202  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.999  -4.671  -2.270  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.093  -4.729  -3.359  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.056  -5.464  -3.234  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.641  -4.154  -2.800  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.237  -4.881  -4.067  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.153  -6.277  -4.088  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.951  -4.144  -5.223  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.782  -6.936  -5.268  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.582  -4.798  -6.400  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.498  -6.196  -6.424  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.770  -2.972  -0.967  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.867  -5.641  -1.842  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.883  -4.310  -2.048  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.721  -3.097  -3.008  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.373  -6.846  -3.197  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.017  -3.066  -5.202  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       4.716  -8.013  -5.287  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.368  -4.224  -7.291  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.212  -6.704  -7.334  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.948  -3.981  -4.421  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.953  -4.000  -5.516  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.974  -2.651  -6.226  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.965  -1.948  -6.240  1.00  0.00           O  
ATOM    455  CB  LYS A  26       8.430  -5.073  -6.457  1.00  0.00           C  
ATOM    456  CG  LYS A  26       8.507  -6.434  -5.772  1.00  0.00           C  
ATOM    457  CD  LYS A  26       8.363  -7.542  -6.817  1.00  0.00           C  
ATOM    458  CE  LYS A  26       7.870  -8.824  -6.141  1.00  0.00           C  
ATOM    459  NZ  LYS A  26       8.144  -9.906  -7.126  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.173  -3.419  -4.509  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.921  -4.260  -5.152  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       7.399  -4.850  -6.694  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.019  -5.086  -7.360  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.457  -6.529  -5.268  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       7.706  -6.511  -5.051  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       7.652  -7.236  -7.571  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.321  -7.728  -7.279  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       8.417  -8.997  -5.224  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       6.811  -8.762  -5.944  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26       7.733 -10.798  -6.785  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26       9.172 -10.019  -7.239  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       7.719  -9.659  -8.041  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.870  -2.302  -6.814  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.764  -1.010  -7.545  1.00  0.00           C  
ATOM    475  C   GLY A  27       8.644  -1.059  -8.796  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.594  -0.310  -8.927  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.103  -2.904  -6.775  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.733  -0.848  -7.832  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.093  -0.205  -6.907  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.332  -1.938  -9.714  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.143  -2.048 -10.964  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.293  -1.674 -12.181  1.00  0.00           C  
ATOM    483  O   ARG A  28       8.818  -1.021 -13.068  1.00  0.00           O  
ATOM    484  CB  ARG A  28       9.563  -3.519 -11.033  1.00  0.00           C  
ATOM    485  CG  ARG A  28      10.513  -3.737 -12.221  1.00  0.00           C  
ATOM    486  CD  ARG A  28       9.836  -4.619 -13.276  1.00  0.00           C  
ATOM    487  NE  ARG A  28      10.162  -6.016 -12.875  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       9.232  -6.931 -12.886  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       8.721  -7.327 -14.020  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       8.816  -7.452 -11.765  1.00  0.00           N  
ATOM    491  OXT ARG A  28       7.131  -2.047 -12.204  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.562  -2.529  -9.580  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.016  -1.417 -10.903  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.068  -3.790 -10.117  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       8.686  -4.136 -11.154  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.771  -2.784 -12.662  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.412  -4.224 -11.874  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.767  -4.460 -13.265  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      10.240  -4.412 -14.256  1.00  0.00           H  
ATOM    500  HE  ARG A  28      11.074  -6.246 -12.603  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       9.040  -6.928 -14.879  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       8.009  -8.029 -14.028  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       9.208  -7.149 -10.896  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       8.105  -8.155 -11.774  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1     -14.907   8.809   1.273  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.854   8.259   2.175  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.511   8.189   1.442  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.340   8.770   0.387  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.337   6.853   2.556  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.555   6.008   1.295  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.324   4.532   1.623  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.035   4.015   2.468  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.439   3.943   1.023  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.844   8.649   1.695  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.856   8.332   0.349  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.757   9.830   1.146  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.765   8.867   3.061  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.597   6.378   3.183  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.268   6.931   3.098  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.566   6.145   0.941  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.860   6.317   0.527  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.560   7.481   1.997  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.224   7.366   1.340  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.230   6.218   0.327  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.991   5.278   0.450  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -9.244   7.071   2.478  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.799   7.216   1.975  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.078   8.309   2.769  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -6.922   8.202   3.970  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.631   9.364   2.146  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.726   7.023   2.847  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.959   8.293   0.858  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.421   7.762   3.290  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -9.399   6.061   2.829  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.280   6.278   2.105  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.801   7.481   0.928  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.757   9.451   1.178  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.169  10.070   2.645  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.389   6.293  -0.672  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.335   5.211  -1.708  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.147   3.831  -1.071  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.588   3.700   0.002  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.148   5.555  -2.613  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.910   5.796  -1.785  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.288   4.740  -1.114  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.396   7.090  -1.687  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.149   4.980  -0.347  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.256   7.330  -0.920  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.631   6.275  -0.248  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.504   6.512   0.511  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.790   7.064  -0.749  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.232   5.223  -2.287  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.968   4.739  -3.298  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.380   6.448  -3.171  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.683   3.739  -1.187  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.878   7.905  -2.205  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.675   4.166   0.170  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.863   8.328  -0.844  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.816   6.835  -0.075  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.614   2.807  -1.735  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.477   1.423  -1.195  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.490   0.624  -2.053  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.709  -0.532  -2.358  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.883   0.827  -1.288  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.451   1.157  -2.548  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.754   1.399  -0.169  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.058   2.948  -2.597  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.152   1.447  -0.167  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.829  -0.245  -1.185  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.330   0.406  -3.134  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.237   1.305   0.775  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.686   0.855  -0.124  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.955   2.442  -0.367  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.404   1.244  -2.447  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.380   0.552  -3.294  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.005  -0.810  -2.717  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.619  -0.911  -1.577  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.151   1.454  -3.257  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.265   2.174  -2.191  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.733   0.455  -4.306  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.459   2.483  -3.155  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.591   1.330  -4.172  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.531   1.173  -2.412  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.085  -1.840  -3.507  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.704  -3.199  -3.013  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.493  -3.705  -3.794  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.361  -3.463  -4.979  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.918  -4.103  -3.248  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.382  -3.993  -4.703  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.327  -5.155  -5.043  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.756  -4.630  -5.232  1.00  0.00           C  
ATOM     88  NZ  LYS A   6     -10.467  -4.985  -3.973  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.376  -1.720  -4.434  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.476  -3.160  -1.959  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.644  -5.126  -3.035  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.721  -3.802  -2.592  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.895  -3.052  -4.837  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.522  -4.029  -5.354  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.997  -5.628  -5.957  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.316  -5.881  -4.243  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -9.746  -3.557  -5.372  1.00  0.00           H  
ATOM     98  HE3 LYS A   6     -10.227  -5.115  -6.072  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.077  -4.428  -3.185  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6     -10.342  -5.999  -3.778  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6     -11.480  -4.778  -4.077  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.603  -4.390  -3.129  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.379  -4.903  -3.813  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.263  -6.417  -3.629  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.160  -7.164  -4.583  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.227  -4.176  -3.125  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.238  -2.739  -3.570  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.236  -1.877  -3.110  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.259  -2.276  -4.446  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.259  -0.544  -3.532  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.269  -0.945  -4.867  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.271  -0.073  -4.410  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.288   1.242  -4.830  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.735  -4.558  -2.174  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.397  -4.642  -4.859  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.354  -4.224  -2.053  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.291  -4.632  -3.402  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.991  -2.242  -2.430  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.509  -2.948  -4.798  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.029   0.125  -3.165  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.501  -0.587  -5.534  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.184   1.454  -5.103  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.290  -6.869  -2.403  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.192  -8.332  -2.129  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.085  -8.682  -0.937  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.614  -9.103   0.104  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.719  -8.578  -1.797  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.294  -9.943  -2.341  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.024  -9.833  -3.844  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.399  -9.315  -4.072  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.220 -10.535  -4.304  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.381  -6.240  -1.657  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.480  -8.901  -2.998  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.115  -7.805  -2.249  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.584  -8.562  -0.727  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.604 -10.268  -1.836  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -1.083 -10.661  -2.172  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.130 -10.806  -4.301  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.729  -9.147  -4.287  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.427  -8.668  -4.939  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.753  -8.791  -3.199  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.797 -11.097  -5.068  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.252 -11.102  -3.432  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.185 -10.258  -4.573  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.371  -8.491  -1.080  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.307  -8.788   0.043  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.120  -7.734   1.135  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.292  -8.005   2.308  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.721  -8.138  -1.925  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.326  -8.762  -0.319  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.089  -9.764   0.448  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.761  -6.533   0.752  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.551  -5.449   1.758  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.971  -4.099   1.179  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.177  -3.420   0.556  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.046  -5.438   2.036  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.598  -6.809   2.548  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.134  -6.737   2.985  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.893  -7.999   3.738  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.009  -8.845   3.322  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       1.164  -8.410   2.897  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.243 -10.125   3.330  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.626  -6.344  -0.200  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.094  -5.660   2.665  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.513  -5.197   1.124  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.826  -4.690   2.784  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.214  -7.097   3.389  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.702  -7.540   1.759  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.488  -6.683   2.119  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.975  -5.886   3.628  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.413  -8.194   4.545  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.358  -7.429   2.890  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.856  -9.058   2.578  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.128 -10.458   3.656  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.449 -10.773   3.011  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.199  -3.696   1.384  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.637  -2.375   0.844  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.855  -1.260   1.551  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.475  -1.402   2.699  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.128  -2.257   1.161  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.820  -3.355   0.582  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.671  -0.943   0.581  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.822  -4.253   1.896  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.483  -2.341  -0.222  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.273  -2.262   2.230  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.679  -3.421   1.005  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.209  -0.407   1.349  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.337  -1.161  -0.239  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.851  -0.331   0.224  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.607  -0.163   0.882  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.843   0.946   1.525  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.721   2.188   1.690  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.269   2.706   0.737  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.673   1.222   0.580  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.656   0.129   0.748  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.778  -1.035  -0.013  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.594   0.276   1.655  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.840  -2.066   0.129  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.653  -0.754   1.793  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.779  -1.925   1.032  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.916  -0.072  -0.044  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.466   0.629   2.485  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.021   1.230  -0.450  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.225   2.174   0.822  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.600  -1.134  -0.711  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.504   1.178   2.252  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.939  -2.974  -0.449  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.169  -0.646   2.484  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.055  -2.717   1.137  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.847   2.666   2.900  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.675   3.880   3.157  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.788   4.988   3.722  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.213   5.786   4.536  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.712   3.442   4.191  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.832   2.666   3.495  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.521   1.747   4.505  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.329   2.659   5.363  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.632   2.604   5.326  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.264   2.829   4.206  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.306   2.325   6.409  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.387   2.227   3.646  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.164   4.205   2.252  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.239   2.810   4.928  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.128   4.312   4.675  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.552   3.361   3.089  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.415   2.070   2.696  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.161   1.041   3.994  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.789   1.229   5.105  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.882   3.298   5.955  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.748   3.043   3.376  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.262   2.787   4.177  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.822   2.154   7.268  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.304   2.284   6.380  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.553   5.032   3.294  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.612   6.076   3.799  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.339   6.091   2.950  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.724   5.065   2.722  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.296   5.660   5.236  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.949   6.898   6.063  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.814   7.509   6.658  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.707   7.296   6.126  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.243   4.372   2.639  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.085   7.046   3.791  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.157   5.169   5.666  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.456   4.981   5.237  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.010   6.804   5.646  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.473   8.086   6.656  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.948   7.245   2.476  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.718   7.339   1.628  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.514   6.856   2.406  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.385   6.209   1.858  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.586   8.824   1.278  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.139   8.970  -0.178  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.316  10.408  -0.432  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.226  10.850   0.250  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.253  11.043  -1.305  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.470   8.052   2.673  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.841   6.759   0.728  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.543   9.310   1.411  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.144   9.285   1.926  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.679   8.292  -0.372  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.964   8.734  -0.833  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.595   7.172   3.675  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.773   6.743   4.492  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.940   5.224   4.450  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.036   4.706   4.350  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.466   7.200   5.921  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.768   7.300   6.728  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.144   8.773   6.928  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.158   9.193   5.862  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.896  10.339   6.463  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.115   7.700   4.089  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.655   7.221   4.139  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.980   8.164   5.893  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.810   6.482   6.392  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.628   6.832   7.691  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.564   6.797   6.197  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.257   9.384   6.843  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.578   8.903   7.907  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.836   8.378   5.648  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.653   9.509   4.963  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.356  10.033   7.343  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.228  11.110   6.670  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.619  10.675   5.796  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.854   4.522   4.534  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.905   3.027   4.511  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.347   2.520   3.140  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.392   1.918   2.992  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.532   2.567   4.770  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.824   2.541   6.268  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.098   1.535   6.963  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.040   0.353   6.696  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.925   1.965   7.750  1.00  0.00           O  
ATOM    294  H   GLU A  17      -0.003   4.985   4.618  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.560   2.656   5.282  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.217   3.247   4.286  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.668   1.575   4.365  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.666   3.526   6.682  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.851   2.247   6.417  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.527   2.734   2.147  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.846   2.244   0.774  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.240   2.677   0.319  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.014   1.867  -0.146  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.231   2.846  -0.128  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.167   2.191  -1.505  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.632   0.735  -1.407  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.078   2.950  -2.472  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.319   3.198   2.313  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.778   1.172   0.754  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.205   2.673   0.309  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.065   3.908  -0.229  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.847   2.222  -1.867  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.323   0.311  -0.471  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.197   0.164  -2.212  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.707   0.699  -1.480  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.058   2.496  -2.473  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.661   2.909  -3.467  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.157   3.980  -2.157  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.580   3.937   0.444  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.944   4.385   0.001  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.021   3.524   0.678  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.043   3.221   0.093  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.059   5.845   0.437  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.112   6.706  -0.400  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.120   8.140   0.134  1.00  0.00           C  
ATOM    326  NE  ARG A  19       2.959   8.999  -1.071  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.806   9.963  -1.302  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.597  11.150  -0.798  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.862   9.744  -2.035  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.948   4.584   0.822  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.024   4.305  -1.077  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.797   5.929   1.482  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.074   6.183   0.291  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.438   6.702  -1.430  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.111   6.307  -0.337  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.296   8.290   0.817  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.058   8.357   0.619  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.215   8.841  -1.688  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.788  11.318  -0.236  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.246  11.889  -0.975  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.023   8.834  -2.420  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.511  10.483  -2.213  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.770   3.096   1.892  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.749   2.214   2.595  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.643   0.817   1.982  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.628   0.147   1.739  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.313   2.206   4.062  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.262   1.319   4.872  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.388   1.733   5.089  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.845   0.240   5.261  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.924   3.330   2.327  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.752   2.601   2.497  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.343   3.214   4.451  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.307   1.821   4.140  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.437   0.400   1.702  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.211  -0.932   1.063  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.862  -0.943  -0.322  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.729  -1.736  -0.626  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.693  -1.033   0.896  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.381  -2.245   0.062  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.401  -3.494   0.664  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.103  -2.112  -1.305  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.132  -4.639  -0.093  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.833  -3.255  -2.066  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.845  -4.520  -1.460  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.671   0.985   1.891  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.569  -1.746   1.680  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.232  -1.128   1.860  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.313  -0.154   0.406  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.641  -3.570   1.714  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.103  -1.125  -1.774  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.141  -5.612   0.376  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.622  -3.165  -3.119  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.637  -5.403  -2.046  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.393  -0.057  -1.157  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.896   0.057  -2.566  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.431   0.035  -2.581  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.051  -0.440  -3.513  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.361   1.411  -3.049  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.821   1.368  -3.084  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.900   1.719  -4.450  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.327   0.367  -4.127  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.686   0.539  -0.846  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.489  -0.737  -3.181  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.683   2.183  -2.366  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.442   1.067  -2.120  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.442   2.349  -3.327  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.565   2.696  -4.757  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.528   0.975  -5.140  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.978   1.690  -4.436  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.819  -0.442  -3.628  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.164  -0.021  -4.684  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.645   0.865  -4.798  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.029   0.534  -1.533  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.518   0.539  -1.446  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.006  -0.853  -1.043  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.030  -1.321  -1.504  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.855   1.564  -0.363  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.267   2.105  -0.593  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.231   3.188  -1.673  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.334   4.015  -1.625  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.100   3.173  -2.529  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.491   0.897  -0.795  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.952   0.835  -2.389  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.145   2.378  -0.405  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.806   1.092   0.607  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.645   2.525   0.327  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.913   1.301  -0.914  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.264  -1.520  -0.195  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.661  -2.893   0.238  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.424  -3.878  -0.909  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.205  -4.782  -1.133  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.753  -3.222   1.429  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.564  -3.945   2.517  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.599  -3.095   3.791  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.867  -3.995   4.999  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      10.338  -3.911   5.222  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.439  -1.119   0.149  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.695  -2.910   0.544  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.342  -2.306   1.827  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.948  -3.863   1.100  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.101  -4.896   2.735  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.574  -4.110   2.172  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.383  -2.357   3.709  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.648  -2.598   3.919  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.331  -3.630   5.865  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.584  -5.013   4.781  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.585  -2.953   5.546  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.835  -4.116   4.333  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.620  -4.605   5.943  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.347  -3.701  -1.641  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.040  -4.616  -2.788  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.276  -4.767  -3.709  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.120  -5.613  -3.482  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.828  -3.956  -3.496  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.591  -4.559  -4.868  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.394  -5.936  -5.016  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.579  -3.724  -5.992  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.186  -6.477  -6.292  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.372  -4.261  -7.264  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.176  -5.639  -7.417  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.735  -2.963  -1.432  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.753  -5.575  -2.415  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       4.945  -4.100  -2.892  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.016  -2.898  -3.602  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.403  -6.579  -4.149  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.730  -2.661  -5.874  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.033  -7.539  -6.409  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.372  -3.610  -8.130  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.016  -6.056  -8.400  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.375  -3.972  -4.739  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.522  -4.063  -5.681  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.844  -2.673  -6.223  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.891  -2.109  -5.970  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.007  -4.954  -6.810  1.00  0.00           C  
ATOM    456  CG  LYS A  26       8.837  -6.390  -6.319  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.194  -6.963  -5.898  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.060  -8.468  -5.652  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.452  -8.947  -5.428  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.693  -3.319  -4.902  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.377  -4.501  -5.214  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       8.049  -4.578  -7.135  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.704  -4.933  -7.634  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.161  -6.401  -5.479  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       8.427  -6.993  -7.114  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.916  -6.788  -6.684  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.526  -6.480  -4.991  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.451  -8.651  -4.777  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       9.636  -8.954  -6.517  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.449  -9.978  -5.304  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.841  -8.494  -4.576  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.041  -8.702  -6.251  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.928  -2.129  -6.971  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.111  -0.773  -7.563  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.397  -0.726  -8.397  1.00  0.00           C  
ATOM    476  O   GLY A  27      11.235   0.136  -8.211  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.105  -2.623  -7.141  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.262  -0.551  -8.198  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.170  -0.040  -6.774  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.557  -1.650  -9.312  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.787  -1.666 -10.161  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.458  -2.189 -11.561  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.603  -3.055 -11.663  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.751  -2.616  -9.447  1.00  0.00           C  
ATOM    485  CG  ARG A  28      14.156  -2.467 -10.040  1.00  0.00           C  
ATOM    486  CD  ARG A  28      14.392  -3.550 -11.102  1.00  0.00           C  
ATOM    487  NE  ARG A  28      15.631  -4.255 -10.672  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      16.683  -4.260 -11.444  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      17.071  -3.157 -12.024  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      17.348  -5.366 -11.637  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.066  -1.716 -12.508  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.867  -2.333  -9.441  1.00  0.00           H  
ATOM    493  HA  ARG A  28      12.218  -0.679 -10.219  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.777  -2.376  -8.394  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.414  -3.634  -9.576  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      14.251  -1.491 -10.494  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      14.889  -2.569  -9.253  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.557  -4.237 -11.133  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      14.542  -3.098 -12.070  1.00  0.00           H  
ATOM    500  HE  ARG A  28      15.656  -4.718  -9.808  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      16.563  -2.309 -11.877  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      17.878  -3.161 -12.615  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      17.051  -6.211 -11.192  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      18.154  -5.370 -12.228  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1     -10.701   7.295   6.043  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.470   7.784   4.862  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.522   8.070   3.694  1.00  0.00           C  
ATOM      4  O   GLU A   1      -9.961   9.145   3.589  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.143   9.072   5.333  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.038   9.619   4.218  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.461   9.088   4.400  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -14.905   9.016   5.535  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.083   8.764   3.403  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.108   8.065   6.413  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.096   6.498   5.755  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.360   6.982   6.782  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.217   7.062   4.572  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.742   8.866   6.208  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.388   9.805   5.577  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.047  10.699   4.262  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.656   9.299   3.261  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.340   7.114   2.820  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.429   7.321   1.654  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.673   6.244   0.594  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.531   5.395   0.745  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.017   7.199   2.231  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.109   8.257   1.596  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.066   9.497   2.492  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -6.829   9.394   3.679  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.285  10.671   1.969  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.805   6.258   2.929  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.574   8.303   1.233  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.052   7.350   3.300  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.625   6.217   2.018  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.113   7.855   1.486  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.497   8.530   0.626  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -7.476  10.754   1.011  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.259  11.472   2.535  1.00  0.00           H  
ATOM     35  N   TYR A   3      -8.926   6.278  -0.481  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.103   5.267  -1.574  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.128   3.834  -1.032  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.754   3.575   0.096  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.919   5.463  -2.531  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.614   5.563  -1.776  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.139   4.491  -1.007  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.881   6.749  -1.848  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.935   4.614  -0.317  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.678   6.870  -1.157  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.202   5.803  -0.391  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.010   5.924   0.292  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.248   6.979  -0.581  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.010   5.467  -2.100  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.872   4.632  -3.218  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.072   6.376  -3.085  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.699   3.568  -0.946  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.248   7.573  -2.440  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.574   3.791   0.273  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.119   7.787  -1.215  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.477   5.148   0.098  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.568   2.905  -1.843  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.628   1.479  -1.407  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.556   0.665  -2.138  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.732  -0.506  -2.411  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.027   1.006  -1.806  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.976   2.010  -1.472  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.365  -0.285  -1.062  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.860   3.149  -2.746  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.501   1.404  -0.339  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.055   0.822  -2.869  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.850   2.242  -0.549  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.171  -0.154  -0.007  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.756  -1.090  -1.443  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.408  -0.522  -1.208  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.446   1.287  -2.460  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.340   0.577  -3.182  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.015  -0.762  -2.526  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.771  -0.819  -1.343  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.127   1.493  -3.052  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.342   2.230  -2.232  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.590   0.445  -4.219  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.455   2.509  -2.892  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.538   1.438  -3.955  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.522   1.167  -2.207  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.982  -1.821  -3.288  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.647  -3.153  -2.698  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.353  -3.697  -3.302  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.100  -3.572  -4.486  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.823  -4.080  -3.020  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.109  -4.081  -4.526  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.862  -5.360  -4.902  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.367  -5.079  -4.942  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.946  -6.195  -5.740  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.160  -1.738  -4.247  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.541  -3.063  -1.629  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.575  -5.081  -2.701  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.700  -3.742  -2.490  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.710  -3.220  -4.777  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.179  -4.041  -5.070  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.533  -5.698  -5.875  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.661  -6.127  -4.169  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -9.773  -5.076  -3.940  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.560  -4.136  -5.430  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.985  -6.131  -5.720  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -9.648  -7.105  -5.333  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.613  -6.131  -6.721  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.533  -4.302  -2.486  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.244  -4.871  -2.984  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.091  -6.305  -2.483  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.059  -6.554  -1.293  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.144  -3.989  -2.401  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.190  -2.650  -3.051  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.200  -1.750  -2.719  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.213  -2.309  -3.976  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.240  -0.497  -3.319  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.237  -1.058  -4.582  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.252  -0.141  -4.255  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.283   1.101  -4.857  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.772  -4.387  -1.540  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.207  -4.829  -4.061  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.278  -3.873  -1.346  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.188  -4.436  -2.593  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.955  -2.033  -2.002  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.559  -3.021  -4.225  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.020   0.204  -3.044  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.532  -0.797  -5.290  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.881   1.052  -5.605  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.001  -7.253  -3.380  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.856  -8.690  -2.967  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.949  -9.085  -1.959  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.783 -10.009  -1.186  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.471  -8.788  -2.318  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.565  -9.174  -3.376  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.314 -10.612  -3.834  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.611 -11.208  -4.386  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.173 -12.247  -5.359  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.032  -7.021  -4.332  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.898  -9.333  -3.832  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.207  -7.832  -1.887  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.488  -9.539  -1.543  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.482  -8.506  -4.221  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.556  -9.100  -2.955  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.025 -11.202  -2.995  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.440 -10.617  -4.607  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.193 -10.444  -4.884  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.184 -11.662  -3.593  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.479 -12.876  -4.907  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.998 -12.803  -5.667  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.737 -11.789  -6.184  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.064  -8.392  -1.970  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.171  -8.724  -1.020  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.069  -7.848   0.233  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.315  -8.299   1.335  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.175  -7.655  -2.605  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.120  -8.551  -1.503  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.097  -9.762  -0.734  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.709  -6.599   0.071  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.590  -5.685   1.251  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.010  -4.264   0.858  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.295  -3.576   0.153  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.108  -5.716   1.632  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.704  -7.141   2.014  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.268  -7.142   2.542  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.398  -6.989   4.014  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.477  -6.357   4.688  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.781  -6.655   4.509  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.813  -5.427   5.541  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.516  -6.260  -0.827  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.192  -6.044   2.072  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.515  -5.385   0.793  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.940  -5.059   2.473  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.370  -7.512   2.780  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.764  -7.778   1.145  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.783  -8.078   2.305  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.714  -6.314   2.132  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.172  -7.366   4.475  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.038  -7.368   3.856  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.488  -6.172   5.025  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.776  -5.198   5.677  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.105  -4.944   6.058  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.161  -3.822   1.303  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.625  -2.445   0.944  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.738  -1.386   1.612  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.005  -1.676   2.539  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.058  -2.339   1.469  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.846  -3.378   0.906  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.643  -0.976   1.075  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.721  -4.397   1.867  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.623  -2.328  -0.124  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.056  -2.427   2.544  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.040  -4.012   1.602  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.719  -1.048   1.024  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.254  -0.679   0.111  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.367  -0.238   1.813  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.813  -0.158   1.154  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.988   0.926   1.769  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.842   2.169   2.027  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.374   2.771   1.116  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.872   1.228   0.762  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.804   0.192   0.928  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.956  -1.021   0.277  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.674   0.436   1.724  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.986  -2.012   0.414  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.694  -0.558   1.858  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.855  -1.785   1.206  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.417   0.050   0.413  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.555   0.580   2.695  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.255   1.179  -0.257  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.459   2.207   0.953  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.828  -1.187  -0.345  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.561   1.383   2.233  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.118  -2.955  -0.077  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.188  -0.377   2.458  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.101  -2.553   1.306  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.966   2.552   3.270  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.770   3.758   3.618  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.840   4.837   4.173  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.201   5.590   5.058  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.750   3.285   4.694  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.688   2.218   4.110  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -8.827   1.055   5.097  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -9.550   1.625   6.266  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -10.556   0.979   6.791  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -11.497   0.500   6.025  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -10.620   0.813   8.084  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.520   2.045   3.981  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.306   4.121   2.755  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.197   2.868   5.524  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.336   4.124   5.040  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.659   2.655   3.931  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.283   1.850   3.181  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.398   0.252   4.653  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.854   0.704   5.403  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -9.269   2.484   6.642  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.449   0.629   5.034  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -12.267   0.005   6.427  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.899   1.178   8.672  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.390   0.319   8.487  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.639   4.902   3.658  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.660   5.915   4.146  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.534   6.089   3.119  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.123   5.147   2.469  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.133   5.334   5.466  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.994   6.196   6.011  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.856   5.773   6.044  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.261   7.392   6.445  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.378   4.275   2.949  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.152   6.857   4.329  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.935   5.316   6.189  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.774   4.329   5.300  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.183   7.723   6.416  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.544   7.959   6.798  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.041   7.291   2.973  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.947   7.549   1.988  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.384   6.989   2.497  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.078   6.281   1.791  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.873   9.072   1.869  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.060   9.451   0.629  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.207  10.957   0.636  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.933  11.406   1.507  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.318  11.636  -0.232  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.397   8.028   3.513  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.194   7.119   1.031  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.873   9.475   1.783  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.396   9.479   2.748  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.879   8.916   0.638  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.616   9.189  -0.258  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.750   7.306   3.716  1.00  0.00           N  
ATOM    264  CA  LYS A  16       2.047   6.806   4.280  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.168   5.290   4.121  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.212   4.769   3.777  1.00  0.00           O  
ATOM    267  CB  LYS A  16       2.015   7.185   5.761  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.067   8.709   5.903  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.024   9.086   7.385  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.845  10.358   7.613  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.187   9.878   8.045  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.178   7.885   4.258  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.862   7.292   3.798  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.107   6.810   6.208  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.869   6.751   6.261  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.980   9.081   5.461  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.219   9.146   5.398  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.000   9.260   7.682  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.439   8.282   7.973  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.922  10.924   6.695  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.400  10.958   8.392  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.799  10.694   8.248  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.611   9.308   7.284  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.090   9.297   8.902  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.102   4.592   4.370  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.121   3.100   4.242  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.455   2.697   2.805  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.423   2.005   2.553  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.296   2.643   4.597  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.447   2.549   6.116  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.487   1.465   6.661  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.268   0.307   6.344  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.403   1.812   7.388  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.285   5.055   4.643  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.831   2.671   4.931  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.010   3.356   4.209  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.481   1.675   4.158  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.197   3.500   6.562  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.468   2.296   6.357  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.651   3.122   1.866  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.899   2.766   0.432  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.289   3.237  -0.005  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.021   2.508  -0.648  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.203   3.492  -0.352  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.487   2.764  -1.671  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.987   1.336  -1.394  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.559   3.536  -2.447  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.123   3.672   2.105  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.816   1.704   0.296  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.105   3.520   0.241  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.117   4.502  -0.565  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.416   2.726  -2.256  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.793   1.076  -0.378  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.476   0.637  -2.036  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.049   1.277  -1.580  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.200   4.058  -1.752  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.148   2.845  -3.031  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.084   4.249  -3.105  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.661   4.440   0.348  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.013   4.948  -0.040  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.108   4.057   0.562  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.232   4.048   0.097  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.097   6.362   0.538  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.217   7.302  -0.287  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.618   8.752  -0.008  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.455   9.452  -1.313  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.507   9.847  -1.977  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.330  10.708  -1.444  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.735   9.380  -3.173  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.055   5.004   0.873  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.107   4.982  -1.112  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.756   6.353   1.563  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.120   6.704   0.500  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.347   7.088  -1.338  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.183   7.158  -0.015  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.963   9.185   0.738  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.646   8.806   0.315  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.558   9.617  -1.672  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.154  11.066  -0.526  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.135  11.011  -1.952  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.104   8.720  -3.582  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.540   9.683  -3.683  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.788   3.310   1.592  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.806   2.421   2.224  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.611   0.971   1.769  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.546   0.191   1.753  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.561   2.548   3.728  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.756   1.974   4.490  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.752   0.781   4.748  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.656   2.736   4.802  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.878   3.334   1.952  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.802   2.761   1.985  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.434   3.590   3.985  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.670   2.000   3.995  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.406   0.602   1.405  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.159  -0.804   0.956  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.825  -1.073  -0.402  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.818  -1.769  -0.490  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.641  -0.952   0.840  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.359  -2.366   0.412  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.371  -3.375   1.367  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.127  -2.668  -0.935  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.140  -4.702   0.989  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.899  -3.994  -1.319  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.900  -5.012  -0.356  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.668   1.246   1.429  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.522  -1.506   1.697  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.191  -0.767   1.797  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.239  -0.263   0.120  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.572  -3.125   2.398  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.125  -1.879  -1.678  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.141  -5.486   1.733  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.725  -4.232  -2.357  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.724  -6.036  -0.652  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.261  -0.542  -1.462  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.822  -0.766  -2.837  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.333  -0.506  -2.844  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.083  -1.140  -3.564  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.091   0.235  -3.740  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.602  -0.125  -3.790  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.658   0.152  -5.158  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.797   0.826  -2.913  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.459  -0.004  -1.349  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.601  -1.770  -3.171  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.216   1.234  -3.353  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.248  -0.054  -4.806  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.466  -1.133  -3.434  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.205   0.915  -5.771  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.435  -0.821  -5.570  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.727   0.295  -5.129  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.483   0.304  -2.019  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.926   1.163  -3.456  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.405   1.675  -2.640  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.771   0.419  -2.035  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.230   0.729  -1.969  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.964  -0.426  -1.290  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.097  -0.730  -1.613  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.337   2.007  -1.134  1.00  0.00           C  
ATOM    399  CG  GLU A  23       7.975   3.214  -2.001  1.00  0.00           C  
ATOM    400  CD  GLU A  23       8.717   4.451  -1.493  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.936   4.446  -1.539  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.055   5.383  -1.065  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.135   0.903  -1.463  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.626   0.895  -2.958  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.657   1.946  -0.296  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.347   2.117  -0.771  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.258   3.019  -3.026  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       6.910   3.390  -1.948  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.316  -1.079  -0.362  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.955  -2.230   0.336  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.706  -3.512  -0.462  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.615  -4.279  -0.720  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.268  -2.298   1.701  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.921  -3.394   2.551  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.958  -2.955   4.020  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.582  -4.135   4.923  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.613  -4.143   6.000  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.399  -0.817  -0.132  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.012  -2.058   0.459  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.369  -1.346   2.202  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.221  -2.525   1.568  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.349  -4.306   2.458  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.928  -3.565   2.204  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.953  -2.614   4.266  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.255  -2.150   4.175  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.598  -3.984   5.344  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.617  -5.061   4.371  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.683  -3.195   6.420  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.532  -4.411   5.597  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.341  -4.830   6.733  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.478  -3.742  -0.862  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.158  -4.961  -1.648  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.394  -4.705  -3.143  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.513  -4.894  -3.960  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.678  -5.237  -1.373  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.256  -6.499  -2.086  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.952  -7.694  -1.868  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.170  -6.472  -2.966  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.560  -8.863  -2.530  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.777  -7.640  -3.630  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.472  -8.836  -3.411  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.770  -3.114  -0.645  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.753  -5.781  -1.306  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.526  -5.357  -0.310  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.084  -4.409  -1.730  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.792  -7.712  -1.189  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.636  -5.549  -3.133  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.097  -9.785  -2.362  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.939  -7.619  -4.310  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.169  -9.737  -3.924  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.577  -4.267  -3.501  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.890  -3.982  -4.942  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.468  -5.133  -5.857  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.867  -4.932  -6.896  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.411  -3.786  -5.003  1.00  0.00           C  
ATOM    456  CG  LYS A  26      11.157  -4.985  -4.402  1.00  0.00           C  
ATOM    457  CD  LYS A  26      12.609  -4.596  -4.124  1.00  0.00           C  
ATOM    458  CE  LYS A  26      13.378  -5.820  -3.619  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.372  -5.693  -2.135  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.262  -4.113  -2.817  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.402  -3.082  -5.248  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.705  -3.679  -6.030  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.675  -2.897  -4.458  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.682  -5.286  -3.481  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.136  -5.807  -5.102  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      13.065  -4.233  -5.034  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.637  -3.821  -3.372  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.878  -6.729  -3.924  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      14.393  -5.805  -3.986  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.825  -6.530  -1.713  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.391  -5.623  -1.797  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      13.894  -4.839  -1.856  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.783  -6.324  -5.467  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.420  -7.519  -6.285  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.276  -7.548  -7.551  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.804  -7.263  -8.636  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.264  -6.431  -4.630  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.595  -8.415  -5.708  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.378  -7.464  -6.560  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.532  -7.890  -7.419  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.431  -7.939  -8.611  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.372  -9.142  -8.515  1.00  0.00           C  
ATOM    483  O   ARG A  28      13.452  -9.071  -9.078  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.224  -6.633  -8.562  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.557  -6.183  -9.986  1.00  0.00           C  
ATOM    486  CD  ARG A  28      11.386  -5.379 -10.554  1.00  0.00           C  
ATOM    487  NE  ARG A  28      11.468  -4.053  -9.881  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      10.377  -3.426  -9.537  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       9.494  -4.019  -8.781  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      10.167  -2.207  -9.952  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.996 -10.114  -7.881  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.886  -8.114  -6.534  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.851  -7.984  -9.520  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.633  -5.871  -8.073  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      13.139  -6.787  -8.013  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.444  -5.567  -9.970  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.729  -7.050 -10.606  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      11.493  -5.268 -11.625  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      10.449  -5.857 -10.316  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.344  -3.652  -9.695  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       9.655  -4.954  -8.464  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       8.658  -3.539  -8.518  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      10.844  -1.752 -10.532  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       9.331  -1.726  -9.689  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1     -14.395   7.982   3.725  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.085   7.484   4.241  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.990   7.675   3.187  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.177   8.368   2.205  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.302   5.994   4.530  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.768   5.270   3.260  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.174   3.861   3.225  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.959   3.753   3.171  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.942   2.914   3.250  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.554   7.610   2.767  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.383   9.022   3.697  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.160   7.660   4.351  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.823   7.999   5.151  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.373   5.558   4.870  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.050   5.883   5.300  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.847   5.206   3.261  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.441   5.818   2.391  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.851   7.062   3.389  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.737   7.200   2.401  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.024   6.347   1.164  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.072   5.738   1.050  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.491   6.689   3.127  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.706   7.874   3.698  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -8.092   8.085   5.163  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -9.252   8.265   5.479  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.162   8.072   6.078  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.730   6.509   4.188  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.606   8.234   2.124  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.787   6.031   3.931  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.866   6.149   2.432  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.648   7.670   3.630  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.939   8.765   3.135  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.227   7.928   5.823  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.398   8.207   7.020  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.101   6.304   0.236  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.315   5.493  -0.999  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.289   3.995  -0.671  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.285   3.606   0.483  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.173   5.884  -1.943  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.847   5.513  -1.333  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.411   4.190  -1.381  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.055   6.489  -0.725  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.191   3.837  -0.826  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.827   6.137  -0.163  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.391   4.808  -0.214  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.176   4.455   0.338  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.269   6.806   0.354  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.249   5.750  -1.448  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.291   5.367  -2.884  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.201   6.950  -2.115  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -7.020   3.432  -1.847  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.393   7.513  -0.686  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.871   2.814  -0.872  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.218   6.889   0.307  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.538   5.136   0.109  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.270   3.159  -1.678  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.242   1.687  -1.430  1.00  0.00           C  
ATOM     58  C   THR A   4      -7.865   1.093  -1.778  1.00  0.00           C  
ATOM     59  O   THR A   4      -7.120   0.717  -0.909  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.332   1.115  -2.344  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.579   1.711  -2.014  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -10.424  -0.401  -2.157  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.273   3.499  -2.596  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.487   1.479  -0.401  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.092   1.332  -3.373  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.090   1.796  -2.823  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -10.581  -0.625  -1.112  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -9.506  -0.861  -2.490  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.251  -0.785  -2.735  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.536   1.013  -3.042  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.224   0.439  -3.495  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.913  -0.903  -2.836  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.603  -0.985  -1.665  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.158   1.450  -3.121  1.00  0.00           C  
ATOM     75  H   ALA A   5      -8.155   1.338  -3.708  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.235   0.319  -4.566  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.626   2.355  -2.789  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.550   1.651  -3.988  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.537   1.043  -2.333  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.938  -1.941  -3.609  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.601  -3.295  -3.077  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.368  -3.819  -3.805  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.185  -3.580  -4.985  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.816  -4.183  -3.348  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.178  -4.138  -4.833  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.149  -5.275  -5.159  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.890  -5.779  -6.580  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.947  -6.800  -6.825  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.141  -1.822  -4.556  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.411  -3.241  -2.015  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.579  -5.200  -3.066  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.653  -3.834  -2.764  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.644  -3.189  -5.056  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.283  -4.249  -5.424  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.005  -6.085  -4.457  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -9.164  -4.914  -5.087  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.978  -4.966  -7.288  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.914  -6.234  -6.647  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.876  -6.334  -6.869  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.944  -7.495  -6.051  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -8.759  -7.286  -7.724  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.510  -4.508  -3.106  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.267  -5.027  -3.743  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.165  -6.546  -3.567  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.474  -7.301  -4.470  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.142  -4.295  -3.015  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.153  -2.856  -3.453  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.158  -1.998  -3.002  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.161  -2.384  -4.311  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.177  -0.662  -3.410  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.171  -1.052  -4.725  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.180  -0.186  -4.275  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.192   1.132  -4.686  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.678  -4.670  -2.154  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.246  -4.763  -4.789  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.301  -4.347  -1.947  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.191  -4.739  -3.265  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.922  -2.370  -2.336  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.611  -3.053  -4.659  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.956   0.003  -3.052  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.606  -0.690  -5.381  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.069   1.331  -5.021  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.748  -6.998  -2.412  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.641  -8.467  -2.170  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.673  -8.879  -1.117  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.334  -9.385  -0.063  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.212  -8.686  -1.658  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.430  -9.861  -2.406  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.309 -11.161  -2.060  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.528 -11.989  -1.080  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.450 -11.250   0.212  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.515  -6.369  -1.697  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.800  -9.013  -3.087  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.372  -7.793  -1.827  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.233  -8.905  -0.601  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.367  -9.684  -3.470  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.466  -9.947  -2.117  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -1.264 -10.928  -1.611  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.469 -11.732  -2.963  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.109 -12.980  -0.975  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.552 -12.044  -1.412  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.546 -11.073   0.450  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.953 -10.343   0.122  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.888 -11.818   0.963  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.931  -8.645  -1.393  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.997  -8.995  -0.412  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.949  -7.992   0.743  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.265  -8.315   1.873  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.172  -8.224  -2.245  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.963  -8.950  -0.894  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.826  -9.989  -0.029  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.544  -6.777   0.464  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.459  -5.740   1.536  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.874  -4.376   0.987  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.080  -3.692   0.367  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.981  -5.693   1.941  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.516  -7.078   2.402  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.049  -7.008   2.829  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.070  -6.363   4.172  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.546  -6.976   5.199  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.600  -7.590   5.078  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.167  -6.974   6.346  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.291  -6.547  -0.454  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.068  -6.014   2.383  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.388  -5.372   1.093  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.856  -4.988   2.749  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.122  -7.401   3.236  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.618  -7.781   1.589  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.630  -8.004   2.893  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.483  -6.404   2.138  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.475  -5.479   4.284  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       1.076  -7.591   4.199  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.001  -8.060   5.865  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.045  -6.503   6.439  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.766  -7.443   7.133  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.097  -3.963   1.216  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.524  -2.626   0.706  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.723  -1.538   1.427  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.086  -1.793   2.431  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.012  -2.495   1.035  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.716  -3.600   0.489  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.548  -1.189   0.431  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.720  -4.520   1.726  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.374  -2.569  -0.362  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.145  -2.472   2.105  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.736  -4.296   1.150  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.618  -1.143   0.563  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.314  -1.158  -0.625  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.087  -0.343   0.922  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.748  -0.336   0.922  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.989   0.771   1.570  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.888   1.994   1.770  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.679   2.344   0.916  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.850   1.074   0.598  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.775   0.040   0.790  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.828  -1.142   0.049  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.736   0.256   1.708  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.842  -2.122   0.223  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.748  -0.724   1.880  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.804  -1.913   1.138  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.268  -0.160   0.111  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.586   0.445   2.516  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.217   1.023  -0.425  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.449   2.056   0.798  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.632  -1.292  -0.663  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.700   1.173   2.287  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.887  -3.044  -0.341  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.060  -0.563   2.580  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.045  -2.667   1.270  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.767   2.642   2.901  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.603   3.846   3.179  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.718   4.972   3.716  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.103   5.714   4.600  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.606   3.397   4.243  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.840   2.798   3.565  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.385   1.649   4.416  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.625   1.209   3.721  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.752   1.139   4.376  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.087   2.094   5.201  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.542   0.116   4.206  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.121   2.332   3.570  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.122   4.163   2.289  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.146   2.653   4.880  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.902   4.247   4.840  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.599   3.561   3.460  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.568   2.423   2.589  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.668   0.841   4.457  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.621   1.995   5.410  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.595   0.971   2.772  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.482   2.879   5.331  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -12.950   2.039   5.703  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.284  -0.616   3.574  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.406   0.061   4.707  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.527   5.096   3.185  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.592   6.163   3.652  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.386   6.243   2.706  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.846   5.236   2.290  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.168   5.728   5.065  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.059   6.639   5.600  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.923   6.228   5.726  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.350   7.865   5.919  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.246   4.480   2.476  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.099   7.115   3.696  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.020   5.790   5.724  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.811   4.710   5.035  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.268   8.191   5.815  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.653   8.461   6.265  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.966   7.435   2.371  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.795   7.594   1.454  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.470   7.045   2.119  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.200   6.265   1.538  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.669   9.107   1.212  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.732   9.398  -0.291  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.799  10.910  -0.515  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.027  11.610   0.047  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.676  11.342  -1.245  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.424   8.227   2.727  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.979   7.082   0.521  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.478   9.622   1.710  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.273   9.459   1.604  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.151   9.001  -0.771  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.611   8.934  -0.711  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.736   7.454   3.336  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.955   6.969   4.057  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.999   5.444   4.087  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.014   4.830   3.818  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.826   7.520   5.478  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.604   8.834   5.591  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.541   9.344   7.032  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.686  10.868   7.040  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.200  11.292   8.382  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.133   8.086   3.774  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.832   7.357   3.593  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.782   7.694   5.699  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.227   6.803   6.179  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.635   8.667   5.312  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       2.168   9.569   4.932  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.592   9.069   7.470  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.344   8.904   7.605  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.723  11.145   6.907  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       2.075  11.308   6.269  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.727  10.784   9.119  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.188  11.072   8.469  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.344  12.317   8.495  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.897   4.842   4.414  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.825   3.345   4.477  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.292   2.722   3.161  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.305   2.051   3.096  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.659   3.017   4.678  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -1.004   2.942   6.163  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -0.190   1.832   6.835  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.050   0.780   6.233  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.281   2.055   7.938  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.111   5.382   4.625  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.405   2.969   5.304  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.259   3.784   4.211  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.877   2.067   4.214  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.787   3.889   6.632  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -2.056   2.721   6.263  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.531   2.926   2.120  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.876   2.337   0.795  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.279   2.750   0.345  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.064   1.917  -0.057  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.190   2.871  -0.164  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.119   2.116  -1.491  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.587   0.669  -1.290  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.019   2.809  -2.523  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.287   3.453   2.220  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.813   1.266   0.850  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.168   2.736   0.275  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.020   3.922  -0.342  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.898   2.117  -1.844  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.285   0.316  -0.321  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.147   0.037  -2.048  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.662   0.626  -1.366  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.928   2.240  -2.653  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.497   2.872  -3.466  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.263   3.804  -2.183  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.613   4.017   0.410  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.986   4.446  -0.024  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.048   3.621   0.716  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.092   3.306   0.177  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.090   5.925   0.344  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.295   6.760  -0.660  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.836   8.191  -0.678  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.160   8.093  -1.355  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.286   8.470  -2.597  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.314   9.741  -2.894  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.382   7.577  -3.544  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.971   4.679   0.740  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.091   4.317  -1.094  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.694   6.078   1.336  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.126   6.227   0.318  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.392   6.326  -1.646  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.254   6.774  -0.373  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.172   8.837  -1.236  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.962   8.557   0.329  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.936   7.747  -0.867  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.240  10.425  -2.169  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.410  10.030  -3.847  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.360   6.603  -3.317  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       5.478   7.867  -4.496  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.759   3.235   1.935  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.717   2.387   2.704  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.607   0.958   2.174  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.589   0.267   1.982  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.252   2.468   4.160  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.000   3.596   4.872  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.072   4.679   4.314  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.489   3.358   5.965  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.895   3.476   2.330  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.725   2.759   2.604  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.188   2.666   4.188  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.457   1.532   4.656  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.400   0.536   1.904  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.168  -0.829   1.341  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.855  -0.937  -0.023  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.720  -1.760  -0.252  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.649  -0.911   1.139  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.330  -2.154   0.357  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.325  -3.376   1.013  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.070  -2.080  -1.021  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.050  -4.551   0.307  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.794  -3.255  -1.732  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.782  -4.490  -1.067  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.639   1.139   2.049  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.493  -1.609   2.017  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.164  -0.950   2.095  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.299  -0.047   0.600  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.548  -3.407   2.071  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.086  -1.117  -1.536  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.040  -5.502   0.819  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.597  -3.211  -2.791  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.571  -5.396  -1.616  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.421  -0.098  -0.924  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.957  -0.077  -2.326  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.490  -0.149  -2.310  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.110  -0.686  -3.209  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.478   1.266  -2.891  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.938   1.275  -2.956  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.053   1.483  -4.294  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.428   0.248  -3.965  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.717   0.525  -0.667  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.534  -0.888  -2.906  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.813   2.064  -2.243  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.532   1.028  -1.991  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.597   2.257  -3.247  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.750   2.450  -4.663  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.677   0.710  -4.949  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.131   1.430  -4.254  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.877  -0.517  -3.442  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.260  -0.197  -4.486  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.780   0.741  -4.672  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.088   0.386  -1.281  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.578   0.353  -1.174  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.049  -1.084  -0.947  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.949  -1.563  -1.611  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.917   1.229   0.034  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.428   1.460   0.094  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.772   2.776  -0.607  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.774   3.797   0.061  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.029   2.741  -1.799  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.549   0.804  -0.573  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.029   0.760  -2.065  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.410   2.179  -0.058  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.595   0.736   0.938  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.745   1.506   1.125  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.936   0.647  -0.403  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.438  -1.777  -0.020  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.837  -3.192   0.246  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.428  -4.069  -0.940  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.229  -4.804  -1.487  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.069  -3.599   1.507  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.844  -4.689   2.259  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.566  -4.075   3.461  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.641  -5.044   3.960  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.052  -4.512   5.289  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.710  -1.368   0.493  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.899  -3.260   0.419  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.946  -2.737   2.145  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.099  -3.980   1.227  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.153  -5.445   2.604  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.568  -5.141   1.598  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.029  -3.144   3.164  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.857  -3.890   4.252  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.230  -6.040   4.061  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.485  -5.049   3.287  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.275  -4.636   5.968  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      11.278  -3.499   5.201  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.889  -5.026   5.626  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.184  -3.990  -1.336  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.702  -4.802  -2.480  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.826  -4.006  -3.787  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.839  -3.656  -4.406  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.235  -5.096  -2.158  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.646  -5.985  -3.225  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.197  -7.250  -3.468  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.547  -5.544  -3.970  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       4.646  -8.073  -4.457  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       2.997  -6.367  -4.959  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.546  -7.631  -5.203  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.567  -3.395  -0.881  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.255  -5.714  -2.538  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.171  -5.593  -1.202  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.682  -4.170  -2.120  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.045  -7.589  -2.893  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.125  -4.569  -3.780  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.069  -9.048  -4.645  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.149  -6.027  -5.534  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.121  -8.266  -5.966  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.035  -3.716  -4.208  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.237  -2.937  -5.475  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.484  -3.583  -6.639  1.00  0.00           C  
ATOM    454  O   LYS A  26       6.763  -2.930  -7.371  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.744  -2.977  -5.738  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.467  -2.066  -4.744  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.948  -2.445  -4.695  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.610  -1.785  -3.481  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      13.467  -2.850  -2.885  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.812  -4.006  -3.685  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.916  -1.928  -5.345  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.101  -3.990  -5.622  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.942  -2.638  -6.743  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.366  -1.037  -5.059  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.034  -2.187  -3.763  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.041  -3.518  -4.618  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.436  -2.105  -5.597  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.215  -0.945  -3.796  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.865  -1.469  -2.770  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.878  -3.668  -2.633  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.931  -2.483  -2.031  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      14.188  -3.141  -3.577  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.657  -4.858  -6.803  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.968  -5.585  -7.908  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.975  -6.466  -8.651  1.00  0.00           C  
ATOM    476  O   GLY A  27       7.709  -7.617  -8.938  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.242  -5.339  -6.191  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.185  -6.203  -7.494  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       6.541  -4.872  -8.596  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.129  -5.930  -8.963  1.00  0.00           N  
ATOM    481  CA  ARG A  28      10.160  -6.732  -9.689  1.00  0.00           C  
ATOM    482  C   ARG A  28      10.920  -7.630  -8.708  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.376  -7.918  -7.655  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.102  -5.701 -10.314  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.005  -6.389 -11.341  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.439  -5.374 -12.403  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.713  -5.914 -12.962  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.393  -5.213 -13.829  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.556  -3.930 -13.647  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.908  -5.794 -14.878  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.035  -8.011  -9.027  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.316  -5.000  -8.719  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.700  -7.327 -10.462  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.521  -4.932 -10.802  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.712  -5.257  -9.542  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.878  -6.787 -10.843  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.463  -7.193 -11.814  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      11.689  -5.300 -13.177  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.614  -4.410 -11.953  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.042  -6.794 -12.681  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.160  -3.485 -12.844  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.077  -3.393 -14.311  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.783  -6.777 -15.016  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.428  -5.258 -15.541  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -13.236   9.507   5.336  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.255   8.424   4.311  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.982   8.475   3.464  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.635   9.502   2.911  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.484   8.719   3.451  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.744   8.267   4.189  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.910   9.185   3.818  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.243   9.243   2.646  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.450   9.815   4.712  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.327  10.431   4.868  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.338   9.471   5.862  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.030   9.375   5.995  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.358   7.460   4.782  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.539   9.781   3.255  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.405   8.185   2.515  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.981   7.251   3.909  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.575   8.318   5.254  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.284   7.372   3.361  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.030   7.345   2.550  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.243   6.515   1.280  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.333   6.047   1.012  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.985   6.690   3.458  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.664   7.456   3.357  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.660   8.605   4.367  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -7.921   8.403   5.537  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.375   9.812   3.962  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.587   6.559   3.817  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.725   8.348   2.298  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.335   6.708   4.480  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.830   5.667   3.149  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.844   6.786   3.571  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.553   7.855   2.361  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -7.166   9.977   3.020  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.370  10.555   4.602  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.209   6.335   0.497  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.345   5.541  -0.759  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.297   4.037  -0.457  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.305   3.626   0.689  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.167   5.985  -1.639  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.861   5.531  -1.035  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.426   4.220  -1.235  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.094   6.416  -0.275  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.229   3.792  -0.678  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.890   5.988   0.286  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.454   4.673   0.085  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.264   4.246   0.636  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.344   6.727   0.735  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.262   5.784  -1.247  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.273   5.557  -2.624  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.168   7.062  -1.714  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -7.017   3.532  -1.819  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.432   7.429  -0.119  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.907   2.781  -0.838  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.299   6.671   0.872  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.561   4.800   0.291  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.242   3.219  -1.478  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.185   1.743  -1.256  1.00  0.00           C  
ATOM     58  C   THR A   4      -7.806   1.180  -1.636  1.00  0.00           C  
ATOM     59  O   THR A   4      -7.000   0.905  -0.787  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.278   1.136  -2.148  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -10.512   1.969  -3.277  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.568   0.991  -1.339  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.231   3.576  -2.389  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.398   1.519  -0.222  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.963   0.161  -2.483  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -10.949   1.442  -3.949  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.348   0.513  -0.396  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.274   0.389  -1.892  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.992   1.968  -1.159  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.542   1.009  -2.908  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.229   0.447  -3.374  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.941  -0.894  -2.714  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.646  -0.963  -1.542  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.165   1.444  -2.971  1.00  0.00           C  
ATOM     75  H   ALA A   5      -8.208   1.248  -3.564  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.235   0.336  -4.447  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.637   2.364  -2.675  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.515   1.620  -3.812  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.588   1.038  -2.145  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.987  -1.941  -3.471  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.695  -3.293  -2.903  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.392  -3.844  -3.473  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.100  -3.706  -4.645  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.871  -4.191  -3.289  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.096  -4.147  -4.802  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.082  -5.247  -5.204  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.720  -5.778  -6.592  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.743  -6.820  -6.883  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.192  -1.836  -4.419  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.626  -3.231  -1.829  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.649  -5.204  -2.988  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.762  -3.852  -2.783  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.500  -3.184  -5.074  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.157  -4.303  -5.311  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.033  -6.054  -4.486  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -9.082  -4.844  -5.224  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.771  -4.981  -7.323  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.736  -6.218  -6.582  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.693  -6.401  -6.819  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -8.660  -7.591  -6.191  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -8.592  -7.194  -7.842  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.609  -4.466  -2.636  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.309  -5.038  -3.090  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.190  -6.482  -2.604  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.175  -6.747  -1.418  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.237  -4.164  -2.450  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.277  -2.811  -3.079  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.281  -1.910  -2.725  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.306  -2.462  -4.007  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.319  -0.645  -3.307  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.327  -1.200  -4.595  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.336  -0.282  -4.247  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.364   0.969  -4.827  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.881  -4.557  -1.700  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.229  -4.984  -4.165  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.415  -4.071  -1.398  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.268  -4.599  -2.614  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -3.032  -2.197  -2.005  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.460  -3.174  -4.274  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.097   0.056  -3.019  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.436  -0.934  -5.308  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.948   0.931  -5.588  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.114  -7.417  -3.515  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.004  -8.863  -3.128  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.134  -9.265  -2.165  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.015 -10.229  -1.432  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.638  -9.005  -2.446  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.473  -8.809  -3.479  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.425  -9.945  -4.503  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.795 -10.084  -5.173  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.591 -10.929  -4.240  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.134  -7.167  -4.463  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.033  -9.483  -4.009  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.545  -8.259  -1.670  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.554  -9.989  -2.011  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.335  -7.863  -3.981  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.431  -8.815  -2.982  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.170 -10.869  -4.005  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.318  -9.722  -5.254  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.695 -10.570  -6.133  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.260  -9.117  -5.284  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.048 -11.783  -3.997  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.798 -10.391  -3.375  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.484 -11.204  -4.696  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.230  -8.543  -2.173  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.372  -8.892  -1.270  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.346  -8.025  -0.006  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.661  -8.489   1.073  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.307  -7.778  -2.779  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.301  -8.732  -1.795  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.296  -9.932  -0.988  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.979  -6.773  -0.129  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.938  -5.878   1.072  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.267  -4.438   0.674  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.483  -3.785   0.009  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.499  -5.959   1.585  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.163  -7.408   1.943  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.828  -7.451   2.685  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.928  -8.634   3.586  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.493  -8.515   4.756  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.784  -8.153   5.790  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -3.768  -8.760   4.895  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.726  -6.421  -1.007  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.621  -6.227   1.829  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.823  -5.608   0.817  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.397  -5.341   2.463  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.941  -7.812   2.574  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.090  -7.994   1.040  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.017  -7.576   1.982  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.693  -6.553   3.265  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.569  -9.500   3.299  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.807  -7.965   5.684  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.216  -8.064   6.686  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -4.312  -9.038   4.103  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -4.200  -8.669   5.792  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.411  -3.932   1.074  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.764  -2.530   0.709  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.878  -1.546   1.483  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.218  -1.910   2.437  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.233  -2.334   1.092  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.006  -3.404   0.567  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.728  -1.004   0.509  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.027  -4.473   1.613  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.647  -2.392  -0.351  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.328  -2.308   2.165  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.922  -3.390  -0.389  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.800  -0.937   0.622  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.474  -0.952  -0.540  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.259  -0.181   1.030  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.866  -0.306   1.074  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.034   0.720   1.766  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.870   1.961   2.085  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.620   2.445   1.260  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.918   1.058   0.776  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.829   0.043   0.939  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.961  -1.179   0.294  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.700   0.312   1.727  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.970  -2.152   0.433  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.699  -0.661   1.862  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.838  -1.896   1.218  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.409  -0.047   0.301  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.609   0.311   2.670  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.299   1.009  -0.245  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.531   2.044   0.979  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.831  -1.364  -0.325  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.602   1.265   2.229  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.084  -3.105  -0.049  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.183  -0.458   2.454  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.070  -2.648   1.320  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.738   2.476   3.280  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.515   3.690   3.671  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.565   4.752   4.230  1.00  0.00           C  
ATOM    213  O   ARG A  13      -5.858   5.404   5.214  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.499   3.212   4.746  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.735   2.607   5.928  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.728   2.176   7.009  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.893   1.547   8.069  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.101   0.305   8.410  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -8.308  -0.100   8.697  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -6.102  -0.532   8.465  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.124   2.065   3.922  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.056   4.079   2.822  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.088   4.050   5.089  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.153   2.464   4.323  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.171   1.748   5.592  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.060   3.343   6.336  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.252   3.038   7.401  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.428   1.457   6.613  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.188   2.065   8.510  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -9.074   0.542   8.654  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.467  -1.052   8.958  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -5.177  -0.221   8.246  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -6.261  -1.484   8.727  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.427   4.924   3.605  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.440   5.937   4.085  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.316   6.094   3.057  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.852   5.130   2.478  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.899   5.377   5.407  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.818   6.300   5.966  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.662   5.933   6.040  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.154   7.490   6.365  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.222   4.382   2.814  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.928   6.884   4.258  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.707   5.312   6.121  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.483   4.395   5.241  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.088   7.776   6.302  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.475   8.098   6.726  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.882   7.305   2.831  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.789   7.544   1.840  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.531   6.951   2.345  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.216   6.245   1.630  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.685   9.067   1.723  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.488   9.458   0.258  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.055  10.859   0.023  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -2.268  10.992   0.013  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.267  11.776  -0.144  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.278   8.060   3.314  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.051   7.118   0.883  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.595   9.516   2.098  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.155   9.415   2.305  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.566   9.451   0.022  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.004   8.753  -0.375  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.896   7.241   3.570  1.00  0.00           N  
ATOM    264  CA  LYS A  16       2.178   6.709   4.134  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.251   5.189   3.990  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.281   4.630   3.660  1.00  0.00           O  
ATOM    267  CB  LYS A  16       2.164   7.099   5.614  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.587   7.023   6.188  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.580   6.219   7.494  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.802   6.593   8.342  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       5.683   5.392   8.308  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.329   7.818   4.119  1.00  0.00           H  
ATOM    273  HA  LYS A  16       3.007   7.166   3.645  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.789   8.108   5.714  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.519   6.423   6.156  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       4.241   6.540   5.475  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.947   8.020   6.386  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.677   6.441   8.045  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.610   5.164   7.266  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.312   7.447   7.914  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.504   6.804   9.357  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       6.593   5.616   8.761  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       5.847   5.107   7.321  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.225   4.610   8.820  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.162   4.531   4.242  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.130   3.040   4.134  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.438   2.606   2.700  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.354   1.845   2.452  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.299   2.640   4.507  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.459   2.650   6.026  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.418   1.557   6.639  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.023   0.420   6.670  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.515   1.876   7.067  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.362   5.024   4.505  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.831   2.594   4.823  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.994   3.341   4.067  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.505   1.648   4.132  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.161   3.614   6.412  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.492   2.464   6.278  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.666   3.081   1.761  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.886   2.700   0.333  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.239   3.215  -0.159  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.970   2.504  -0.825  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.270   3.355  -0.434  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.574   2.565  -1.710  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.020   1.136  -1.357  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.692   3.270  -2.481  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.068   3.685   1.999  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.845   1.633   0.227  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.149   3.372   0.194  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.002   4.366  -0.696  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.310   2.529  -2.320  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.744   0.910  -0.351  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.543   0.429  -2.014  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.091   1.049  -1.460  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.589   3.288  -1.880  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.887   2.737  -3.400  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.391   4.282  -2.709  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.586   4.433   0.167  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.906   4.977  -0.282  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.049   4.137   0.302  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.153   4.143  -0.210  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.962   6.409   0.249  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.079   7.307  -0.618  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.912   7.893  -1.761  1.00  0.00           C  
ATOM    326  NE  ARG A  19       2.938   8.137  -2.861  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.217   9.225  -2.864  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.717  10.337  -3.328  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       0.996   9.200  -2.403  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.986   4.985   0.712  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.959   4.981  -1.358  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.608   6.428   1.269  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.979   6.764   0.212  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.266   6.725  -1.027  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.680   8.111  -0.018  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.374   8.820  -1.451  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.662   7.186  -2.081  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.837   7.481  -3.581  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.654  10.356  -3.681  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       2.165  11.171  -3.331  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       0.614   8.348  -2.048  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       0.443  10.034  -2.405  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.792   3.414   1.366  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.859   2.571   1.982  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.684   1.107   1.562  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.641   0.362   1.475  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.664   2.725   3.490  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.132   4.114   3.927  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.714   5.080   3.309  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.900   4.190   4.872  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.896   3.423   1.761  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.835   2.930   1.697  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.618   2.603   3.733  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       6.245   1.974   4.007  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.467   0.692   1.304  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.228  -0.726   0.892  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.865  -1.009  -0.478  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.891  -1.653  -0.572  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.706  -0.891   0.825  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.410  -2.291   0.365  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.495  -3.334   1.280  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.082  -2.544  -0.969  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.243  -4.648   0.869  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.829  -3.854  -1.386  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.907  -4.908  -0.465  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.713   1.313   1.382  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.622  -1.407   1.634  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.291  -0.738   1.802  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.272  -0.181   0.143  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.770  -3.119   2.302  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.025  -1.728  -1.677  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.303  -5.458   1.581  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.581  -4.053  -2.417  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.712  -5.921  -0.785  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.245  -0.545  -1.540  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.781  -0.787  -2.925  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.284  -0.473  -2.978  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.034  -1.076  -3.721  1.00  0.00           O  
ATOM    379  CB  ILE A  22       3.994   0.170  -3.830  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.528  -0.270  -3.865  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.552   0.111  -5.253  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.679   0.644  -2.994  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.417  -0.043  -1.425  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.583  -1.805  -3.231  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.069   1.177  -3.447  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.165  -0.230  -4.880  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.450  -1.280  -3.497  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.027   0.818  -5.875  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.412  -0.886  -5.644  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.605   0.350  -5.238  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.413   0.122  -2.084  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.779   0.913  -3.527  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.234   1.536  -2.749  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.709   0.469  -2.182  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.155   0.842  -2.156  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.964  -0.237  -1.434  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.954  -0.727  -1.946  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.219   2.163  -1.389  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.578   2.824  -1.626  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.548   2.405  -0.521  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.283   2.725   0.626  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.542   1.772  -0.840  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.068   0.930  -1.594  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.526   0.979  -3.160  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.433   2.818  -1.735  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.092   1.974  -0.334  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.966   2.514  -2.584  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.463   3.898  -1.613  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.546  -0.616  -0.252  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.286  -1.672   0.500  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.998  -3.036  -0.125  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.899  -3.735  -0.550  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.748  -1.607   1.932  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.793  -2.174   2.894  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.538  -3.667   3.105  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.040  -4.081   4.489  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.435  -4.553   4.267  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.743  -0.210   0.135  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.346  -1.469   0.492  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.540  -0.579   2.191  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.842  -2.189   2.003  1.00  0.00           H  
ATOM    422  HG2 LYS A  24      10.780  -2.031   2.478  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.725  -1.663   3.842  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.478  -3.865   3.031  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.063  -4.232   2.349  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.029  -3.232   5.160  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.437  -4.882   4.885  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.877  -4.775   5.181  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      11.981  -3.807   3.788  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.422  -5.408   3.674  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.746  -3.415  -0.190  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.391  -4.723  -0.792  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.295  -4.594  -2.316  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.268  -4.868  -2.910  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.033  -5.091  -0.197  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.692  -6.501  -0.599  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.544  -7.552  -0.243  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.531  -6.758  -1.334  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.232  -8.863  -0.620  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.218  -8.069  -1.713  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.070  -9.122  -1.356  1.00  0.00           C  
ATOM    442  H   PHE A  25       7.043  -2.837   0.154  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.120  -5.457  -0.521  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       6.079  -5.022   0.881  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.276  -4.417  -0.571  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.441  -7.349   0.323  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.876  -5.944  -1.609  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.889  -9.674  -0.344  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.321  -8.268  -2.282  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.829 -10.134  -1.648  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.361  -4.176  -2.948  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.348  -4.020  -4.439  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.961  -5.333  -5.128  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.515  -5.341  -6.259  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.776  -3.620  -4.816  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.970  -2.121  -4.574  1.00  0.00           C  
ATOM    457  CD  LYS A  26       9.695  -1.352  -5.869  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.008  -1.124  -6.620  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.738   0.030  -7.524  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.171  -3.961  -2.440  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.666  -3.244  -4.721  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.477  -4.177  -4.211  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.948  -3.838  -5.859  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.287  -1.790  -3.806  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.985  -1.936  -4.256  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       9.019  -1.923  -6.489  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.247  -0.398  -5.632  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.801  -0.882  -5.925  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.267  -1.995  -7.200  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.631   0.368  -7.932  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.294   0.799  -6.982  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.098  -0.272  -8.288  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.128  -6.436  -4.452  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.774  -7.756  -5.054  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.044  -8.582  -5.257  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.176  -9.671  -4.730  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.489  -6.396  -3.547  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.101  -8.283  -4.393  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.294  -7.600  -6.008  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.979  -8.070  -6.017  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.248  -8.820  -6.259  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.290  -8.446  -5.203  1.00  0.00           C  
ATOM    483  O   ARG A  28      13.297  -9.130  -5.124  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.711  -8.378  -7.648  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.809  -9.323  -8.143  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.756  -9.421  -9.670  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.863  -8.550 -10.152  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.745  -9.021 -10.991  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.647  -9.869 -10.581  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.722  -8.645 -12.241  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.063  -7.482  -4.489  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.847  -7.190  -6.428  1.00  0.00           H  
ATOM    493  HA  ARG A  28      11.066  -9.882  -6.252  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.875  -8.406  -8.332  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.101  -7.373  -7.595  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.774  -8.943  -7.839  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.658 -10.303  -7.717  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.915 -10.444  -9.985  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      11.810  -9.056 -10.041  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.930  -7.624  -9.838  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.665 -10.157  -9.624  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.323 -10.230 -11.225  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.029  -7.997 -12.555  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.397  -9.007 -12.884  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1     -12.636  11.141   3.949  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.816  10.243   2.772  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.457   9.738   2.280  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.656  10.493   1.762  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.481  11.115   1.707  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.318  10.237   0.776  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.390  11.089   0.097  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.226  11.629   0.804  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.359  11.188  -1.119  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.941  11.879   3.719  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.296  10.584   4.761  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.545  11.586   4.189  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.459   9.414   3.023  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.119  11.844   2.187  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.721  11.624   1.133  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.677   9.797   0.026  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.792   9.455   1.350  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.193   8.464   2.439  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.885   7.903   1.983  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.102   6.960   0.795  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.217   6.574   0.494  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -9.331   7.137   3.193  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.913   7.621   3.508  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.977   8.999   4.172  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.940   9.723   4.007  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -6.985   9.397   4.922  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.856   7.878   2.861  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.212   8.701   1.709  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.967   7.310   4.051  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -9.307   6.080   2.973  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.433   6.920   4.175  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.345   7.692   2.592  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.207   8.815   5.055  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.018  10.277   5.351  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.044   6.597   0.114  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.177   5.690  -1.062  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.156   4.216  -0.630  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.155   3.904   0.546  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.980   6.040  -1.957  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.690   5.612  -1.302  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.284   4.279  -1.382  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.906   6.543  -0.618  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.101   3.873  -0.784  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.714   6.139  -0.014  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.308   4.800  -0.096  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.131   4.395   0.500  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.161   6.929   0.373  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.082   5.901  -1.586  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.084   5.538  -2.906  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.961   7.108  -2.115  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.889   3.556  -1.906  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.221   7.574  -0.555  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.803   2.843  -0.853  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.110   6.857   0.515  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.480   5.090   0.375  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.125   3.316  -1.580  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.088   1.861  -1.243  1.00  0.00           C  
ATOM     58  C   THR A   4      -7.728   1.252  -1.619  1.00  0.00           C  
ATOM     59  O   THR A   4      -6.914   0.998  -0.770  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.208   1.210  -2.063  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -10.409   1.928  -3.275  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.501   1.209  -1.247  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.117   3.598  -2.519  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.278   1.720  -0.191  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.937   0.191  -2.292  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -10.781   1.322  -3.921  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.739   2.220  -0.948  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.369   0.595  -0.367  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.306   0.811  -1.846  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.487   1.029  -2.887  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.194   0.426  -3.358  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.925  -0.907  -2.675  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.735  -0.965  -1.485  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.101   1.408  -2.983  1.00  0.00           C  
ATOM     75  H   ALA A   5      -8.157   1.262  -3.539  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.213   0.296  -4.429  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.546   2.356  -2.741  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.431   1.520  -3.818  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.554   1.023  -2.126  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.871  -1.964  -3.427  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.585  -3.301  -2.817  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.267  -3.862  -3.338  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.958  -3.781  -4.512  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.745  -4.216  -3.207  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.941  -4.203  -4.725  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.929  -5.301  -5.123  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.572  -5.829  -6.515  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -8.061  -7.235  -6.529  1.00  0.00           N  
ATOM     89  H   LYS A   6      -5.993  -1.876  -4.392  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.543  -3.211  -1.746  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.520  -5.221  -2.881  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.649  -3.875  -2.725  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.329  -3.241  -5.025  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -5.995  -4.378  -5.211  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.878  -6.108  -4.407  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.930  -4.896  -5.140  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.071  -5.246  -7.276  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.503  -5.807  -6.662  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.079  -7.250  -6.321  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -7.551  -7.787  -5.808  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.895  -7.651  -7.467  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.490  -4.432  -2.459  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.178  -5.013  -2.865  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.053  -6.434  -2.312  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.108  -6.652  -1.118  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.113  -4.105  -2.256  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.167  -2.775  -2.926  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.196  -1.889  -2.624  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.180  -2.430  -3.838  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.249  -0.644  -3.241  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.215  -1.187  -4.461  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.253  -0.283  -4.166  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.299   0.951  -4.785  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.777  -4.480  -1.523  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.083  -5.008  -3.940  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.285  -3.976  -1.206  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.143  -4.535  -2.411  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.959  -2.175  -1.918  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.610  -3.131  -4.063  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.046   0.046  -2.989  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.560  -0.923  -5.162  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.398   1.251  -4.921  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.890  -7.402  -3.177  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.764  -8.827  -2.725  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.953  -9.240  -1.840  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.867 -10.190  -1.085  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.454  -8.898  -1.931  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.697  -9.249  -2.876  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.719 -10.761  -3.112  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.652 -11.422  -2.096  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.991 -12.712  -1.750  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.851  -7.192  -4.133  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.700  -9.481  -3.582  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.260  -7.942  -1.466  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.535  -9.658  -1.169  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.556  -8.739  -3.818  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.632  -8.942  -2.435  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.280 -11.157  -2.998  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.075 -10.965  -4.110  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.622 -11.600  -2.538  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.744 -10.807  -1.214  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.005 -12.532  -1.470  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.500 -13.162  -0.963  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.009 -13.343  -2.577  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.063  -8.546  -1.941  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.260  -8.915  -1.119  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.342  -8.046   0.142  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.773  -8.502   1.184  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.116  -7.794  -2.567  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.153  -8.773  -1.710  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.185  -9.952  -0.830  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.943  -6.802   0.056  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.007  -5.903   1.254  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.301  -4.467   0.811  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.509  -3.860   0.117  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.616  -5.984   1.891  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.310  -7.430   2.290  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.006  -7.474   3.089  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.376  -7.021   4.457  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.761  -6.005   4.997  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.517  -6.123   5.378  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -2.387  -4.871   5.157  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.602  -6.457  -0.794  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.756  -6.249   1.948  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.876  -5.640   1.183  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.589  -5.358   2.771  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.117  -7.817   2.894  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.203  -8.033   1.401  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.619  -8.483   3.116  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.280  -6.801   2.660  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.080  -7.487   4.953  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.038  -6.991   5.255  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.046  -5.345   5.793  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -3.339  -4.781   4.864  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.915  -4.093   5.570  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.431  -3.915   1.199  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.750  -2.517   0.778  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.879  -1.512   1.544  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.247  -1.846   2.527  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.228  -2.286   1.101  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.002  -3.350   0.564  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.677  -0.956   0.477  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.061  -4.419   1.757  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.598  -2.421  -0.279  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.364  -2.241   2.170  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.237  -3.940   1.285  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.751  -0.874   0.532  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.367  -0.917  -0.559  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.225  -0.131   1.012  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.848  -0.283   1.095  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.031   0.762   1.777  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.868   2.018   2.030  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.512   2.536   1.139  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.880   1.058   0.812  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.858  -0.024   0.979  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.089  -1.245   0.369  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.699   0.183   1.739  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.169  -2.283   0.510  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.768  -0.856   1.881  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.008  -2.093   1.268  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.368  -0.045   0.299  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.636   0.382   2.706  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.243   1.051  -0.217  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.439   2.016   1.044  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.982  -1.378  -0.228  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.526   1.137   2.217  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.363  -3.234   0.049  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.136  -0.703   2.453  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.293  -2.896   1.374  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.859   2.507   3.244  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.647   3.733   3.570  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.713   4.815   4.115  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.004   5.464   5.100  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.647   3.289   4.641  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -9.018   3.058   3.999  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.894   2.225   4.938  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.786   1.444   4.038  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.991   1.875   3.778  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.191   2.687   2.777  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.996   1.492   4.518  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.330   2.069   3.941  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.170   4.089   2.697  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.303   2.372   5.097  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.730   4.057   5.396  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.492   4.011   3.813  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.893   2.530   3.065  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.280   1.562   5.532  1.00  0.00           H  
ATOM    228  HD3 ARG A  13     -10.481   2.869   5.575  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.470   0.606   3.641  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.423   2.980   2.208  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.114   3.017   2.577  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.842   0.868   5.285  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.918   1.822   4.317  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.587   5.007   3.473  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.610   6.044   3.933  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.445   6.133   2.944  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.893   5.130   2.532  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.107   5.570   5.300  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.767   6.785   6.164  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.643   7.405   6.734  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.522   7.156   6.285  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.383   4.467   2.681  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.096   7.002   4.029  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.876   4.986   5.786  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.223   4.966   5.169  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.816   6.657   5.824  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.293   7.934   6.835  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.072   7.326   2.563  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.941   7.491   1.599  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.372   7.025   2.235  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.221   6.453   1.578  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.890   8.989   1.295  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -1.780   9.295   0.089  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.042   8.925  -1.199  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.702   7.762  -1.349  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.830   9.808  -2.012  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.537   8.116   2.913  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.136   6.938   0.693  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.246   9.540   2.153  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.125   9.279   1.075  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -2.692   8.722   0.160  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -2.016  10.349   0.074  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.545   7.271   3.511  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.803   6.850   4.201  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.003   5.341   4.082  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.091   4.862   3.821  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.618   7.252   5.665  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.984   7.533   6.296  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.811   8.493   7.474  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.172   9.074   7.865  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.234  10.398   7.186  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.150   7.737   4.013  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.635   7.367   3.784  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.005   8.140   5.720  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.136   6.447   6.200  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.416   6.606   6.644  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.635   7.981   5.561  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.145   9.295   7.189  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.395   7.960   8.315  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.234   9.194   8.939  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.970   8.439   7.510  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.400  10.961   7.449  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.245  10.260   6.156  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.097  10.898   7.480  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.954   4.601   4.271  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.043   3.110   4.177  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.416   2.696   2.752  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.406   2.029   2.526  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.357   2.600   4.523  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.501   2.482   6.040  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.413   1.369   6.556  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.009   0.224   6.531  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.518   1.680   6.969  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.102   5.033   4.476  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.762   2.728   4.884  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.095   3.292   4.145  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.508   1.631   4.074  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.226   3.420   6.502  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.526   2.247   6.285  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.616   3.089   1.795  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.895   2.729   0.369  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.289   3.208  -0.041  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.017   2.509  -0.722  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.196   3.453  -0.437  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.538   2.670  -1.710  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.048   1.262  -1.354  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.624   3.424  -2.483  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.175   3.620   2.018  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.818   1.666   0.231  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.082   3.548   0.173  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.157   4.437  -0.708  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.342   2.592  -2.324  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.895   1.078  -0.313  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.510   0.518  -1.924  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.103   1.187  -1.576  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.588   3.223  -2.040  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.626   3.097  -3.512  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.424   4.485  -2.443  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.672   4.384   0.380  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.029   4.899   0.027  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.109   4.002   0.643  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.241   3.989   0.195  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.097   6.307   0.622  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.186   7.251  -0.171  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.030   8.120  -1.109  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.042   8.893  -1.910  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.137   8.929  -3.213  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.432   7.844  -3.876  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.934  10.049  -3.851  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.071   4.922   0.938  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.145   4.943  -1.044  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.773   6.275   1.652  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.114   6.665   0.577  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.482   6.673  -0.752  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.647   7.888   0.515  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.657   8.789  -0.537  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.630   7.502  -1.758  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.320   9.377  -1.459  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.585   6.985  -3.388  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       3.506   7.872  -4.873  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.706  10.879  -3.343  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.007  10.076  -4.847  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.770   3.255   1.667  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.776   2.362   2.312  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.590   0.917   1.840  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.538   0.156   1.776  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.498   2.475   3.813  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.460   3.488   4.438  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.442   4.631   4.013  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.197   3.102   5.329  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.855   3.282   2.012  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.775   2.704   2.095  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.480   2.802   3.965  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.641   1.511   4.278  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.380   0.530   1.513  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.145  -0.871   1.050  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.821  -1.119  -0.305  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.825  -1.797  -0.391  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.632  -1.037   0.923  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.374  -2.464   0.527  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.371  -3.446   1.511  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.172  -2.805  -0.816  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.157  -4.784   1.166  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.958  -4.143  -1.166  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.949  -5.134  -0.175  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.631   1.159   1.574  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.512  -1.577   1.785  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.170  -0.831   1.871  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.230  -0.372   0.181  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.544  -3.165   2.538  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.190  -2.038  -1.583  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.154  -5.547   1.930  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.802  -4.411  -2.200  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.783  -6.166  -0.445  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.258  -0.587  -1.367  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.839  -0.796  -2.735  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.340  -0.484  -2.725  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.120  -1.095  -3.432  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.084   0.174  -3.650  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.610  -0.240  -3.712  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.668   0.103  -5.061  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.760   0.698  -2.865  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.446  -0.058  -1.262  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.657  -1.809  -3.066  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.169   1.180  -3.266  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.269  -0.200  -4.733  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.504  -1.245  -3.337  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.163   0.813  -5.697  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.528  -0.895  -5.449  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.723   0.331  -5.026  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.480   0.198  -1.948  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.869   0.965  -3.411  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.321   1.590  -2.632  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.736   0.456  -1.912  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.183   0.812  -1.825  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.960  -0.374  -1.261  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.039  -0.697  -1.720  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.253   2.009  -0.873  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.688   2.535  -0.818  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.886   3.594  -1.904  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.481   4.724  -1.681  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.440   3.259  -2.937  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.076   0.919  -1.348  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.564   1.084  -2.796  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.595   2.789  -1.229  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.945   1.701   0.114  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.873   2.972   0.153  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.377   1.720  -0.984  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.405  -1.034  -0.277  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.089  -2.217   0.316  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.798  -3.450  -0.541  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.692  -4.198  -0.890  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.489  -2.368   1.716  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.103  -1.323   2.660  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.532  -1.993   3.970  1.00  0.00           C  
ATOM    416  CE  LYS A  24      11.023  -2.332   3.907  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.190  -3.502   4.814  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.529  -0.757   0.063  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.153  -2.044   0.383  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.420  -2.221   1.664  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.697  -3.359   2.089  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.965  -0.869   2.189  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.370  -0.560   2.875  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.350  -1.318   4.795  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.964  -2.899   4.113  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      11.305  -2.595   2.895  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.615  -1.503   4.260  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.769  -3.285   5.739  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.204  -3.707   4.932  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.713  -4.329   4.405  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.552  -3.659  -0.891  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.194  -4.828  -1.733  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.348  -4.476  -3.217  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.426  -4.615  -3.997  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.732  -5.136  -1.400  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.331  -6.438  -2.051  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.083  -7.596  -1.828  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.204  -6.483  -2.881  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.710  -8.802  -2.435  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.830  -7.688  -3.487  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.582  -8.847  -3.264  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.854  -3.044  -0.605  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.810  -5.663  -1.476  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.615  -5.217  -0.330  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.101  -4.341  -1.772  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.953  -7.560  -1.189  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.625  -5.587  -3.051  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.290  -9.697  -2.263  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.960  -7.722  -4.127  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.293  -9.776  -3.732  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.513  -4.020  -3.607  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.746  -3.649  -5.042  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.406  -4.816  -5.977  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.141  -4.625  -7.149  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.236  -3.313  -5.133  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.431  -1.799  -5.021  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.500  -1.187  -6.421  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.493   0.340  -6.313  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.486   0.824  -7.722  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.235  -3.916  -2.952  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.160  -2.791  -5.300  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.764  -3.806  -4.328  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.625  -3.656  -6.081  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.600  -1.369  -4.479  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.349  -1.592  -4.493  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.409  -1.509  -6.910  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.647  -1.509  -6.998  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.605   0.675  -5.793  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.380   0.686  -5.808  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.354   0.511  -8.200  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.439   1.863  -7.731  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       9.660   0.435  -8.218  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.413  -6.018  -5.467  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.093  -7.212  -6.312  1.00  0.00           C  
ATOM    475  C   GLY A  27       6.734  -7.029  -7.001  1.00  0.00           C  
ATOM    476  O   GLY A  27       6.477  -7.603  -8.042  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.632  -6.137  -4.524  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.861  -7.334  -7.062  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.058  -8.093  -5.689  1.00  0.00           H  
ATOM    480  N   ARG A  28       5.867  -6.231  -6.428  1.00  0.00           N  
ATOM    481  CA  ARG A  28       4.523  -6.005  -7.048  1.00  0.00           C  
ATOM    482  C   ARG A  28       4.679  -5.412  -8.451  1.00  0.00           C  
ATOM    483  O   ARG A  28       5.004  -4.239  -8.544  1.00  0.00           O  
ATOM    484  CB  ARG A  28       3.815  -5.011  -6.125  1.00  0.00           C  
ATOM    485  CG  ARG A  28       2.310  -5.043  -6.396  1.00  0.00           C  
ATOM    486  CD  ARG A  28       1.949  -3.954  -7.409  1.00  0.00           C  
ATOM    487  NE  ARG A  28       0.536  -4.233  -7.782  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       0.076  -3.833  -8.935  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       0.760  -4.057 -10.023  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      -1.068  -3.209  -8.999  1.00  0.00           N  
ATOM    491  OXT ARG A  28       4.471  -6.140  -9.408  1.00  0.00           O  
ATOM    492  H   ARG A  28       6.100  -5.780  -5.589  1.00  0.00           H  
ATOM    493  HA  ARG A  28       3.967  -6.929  -7.089  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       4.002  -5.281  -5.095  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       4.191  -4.016  -6.311  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       2.037  -6.010  -6.793  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       1.774  -4.868  -5.476  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       2.035  -2.976  -6.955  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       2.583  -4.024  -8.279  1.00  0.00           H  
ATOM    500  HE  ARG A  28      -0.048  -4.719  -7.163  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       1.637  -4.534  -9.973  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       0.408  -3.751 -10.907  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      -1.590  -3.036  -8.164  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      -1.421  -2.903  -9.883  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A   1     -13.774   9.133   4.233  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.301   7.808   3.732  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.213   8.005   2.672  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.373   8.775   1.743  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.544   7.148   3.118  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.759   5.765   3.741  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.732   5.880   4.915  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.441   6.631   5.831  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.755   5.214   4.879  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.275   9.633   3.472  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.956   9.698   4.541  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.419   8.990   5.035  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.927   7.211   4.549  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.413   7.764   3.308  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.409   7.041   2.052  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.166   5.095   2.997  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.814   5.380   4.095  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.109   7.313   2.806  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.004   7.453   1.810  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.153   6.403   0.707  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.992   5.525   0.784  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.721   7.217   2.608  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.629   8.169   2.117  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.895   9.574   2.659  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.775  10.265   2.184  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.167  10.029   3.642  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.007   6.700   3.564  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.000   8.446   1.389  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.912   7.395   3.656  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.395   6.196   2.471  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.666   7.823   2.467  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.633   8.194   1.037  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.458   9.473   4.025  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.329  10.929   3.996  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.348   6.489  -0.325  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.439   5.502  -1.448  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.373   4.059  -0.940  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.834   3.781   0.114  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.259   5.807  -2.381  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.970   5.933  -1.607  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.413   4.826  -0.954  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.335   7.176  -1.545  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.221   4.972  -0.243  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.146   7.319  -0.835  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.586   6.218  -0.183  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.407   6.359   0.516  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.687   7.210  -0.368  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.349   5.654  -1.981  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.163   5.015  -3.107  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.455   6.738  -2.890  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.901   3.861  -0.997  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.768   8.027  -2.049  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.792   4.126   0.259  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.661   8.279  -0.787  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.712   5.920   0.019  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.930   3.143  -1.693  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.917   1.711  -1.278  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.957   0.915  -2.169  1.00  0.00           C  
ATOM     59  O   THR A   4      -9.341  -0.042  -2.815  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.356   1.228  -1.469  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -12.246   2.131  -0.827  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.514  -0.166  -0.861  1.00  0.00           C  
ATOM     63  H   THR A   4     -10.358   3.401  -2.536  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.632   1.621  -0.242  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.586   1.184  -2.522  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.678   2.655  -1.506  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.035  -0.192   0.107  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.054  -0.897  -1.510  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.563  -0.394  -0.749  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.709   1.311  -2.202  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.703   0.593  -3.040  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.610  -0.868  -2.614  1.00  0.00           C  
ATOM     73  O   ALA A   5      -7.464  -1.382  -1.927  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.362   1.290  -2.759  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.436   2.083  -1.674  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.948   0.673  -4.080  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.537   2.207  -2.217  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.870   1.513  -3.694  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.729   0.634  -2.163  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.546  -1.522  -3.000  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.321  -2.944  -2.602  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.063  -3.471  -3.271  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.744  -3.142  -4.398  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.540  -3.753  -3.035  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.223  -4.377  -1.818  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.076  -5.564  -2.265  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.381  -5.051  -2.879  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.863  -6.164  -3.744  1.00  0.00           N  
ATOM     89  H   LYS A   6      -4.871  -1.060  -3.535  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.198  -2.997  -1.539  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -7.233  -3.103  -3.535  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -6.221  -4.537  -3.700  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -6.473  -4.714  -1.117  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -7.854  -3.640  -1.346  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.533  -6.140  -3.000  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.303  -6.188  -1.413  1.00  0.00           H  
ATOM     97  HE2 LYS A   6     -10.101  -4.835  -2.102  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.196  -4.172  -3.477  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.701  -5.850  -4.276  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6     -10.113  -6.980  -3.152  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.113  -6.436  -4.409  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.343  -4.274  -2.555  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.072  -4.845  -3.076  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.952  -6.294  -2.604  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.891  -6.559  -1.421  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -0.962  -3.982  -2.463  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -0.896  -2.666  -3.169  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -1.826  -1.674  -2.867  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       0.098  -2.435  -4.113  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -1.777  -0.448  -3.510  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       0.164  -1.204  -4.762  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -0.779  -0.203  -4.467  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -0.718   1.017  -5.107  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.644  -4.501  -1.655  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.036  -4.781  -4.153  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.163  -3.803  -1.425  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.020  -4.485  -2.567  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.589  -1.865  -2.132  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.811  -3.211  -4.344  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.513   0.308  -3.267  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.942  -1.026  -5.485  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.415   1.041  -5.766  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.935  -7.234  -3.520  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.841  -8.691  -3.147  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.130  -9.147  -2.447  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.836 -10.006  -2.945  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.629  -8.841  -2.212  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.069 -10.260  -2.328  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.793 -10.370  -3.588  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.486 -11.735  -3.613  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.360 -11.702  -4.819  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.996  -6.982  -4.465  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.684  -9.282  -4.037  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.132  -8.128  -2.493  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.936  -8.659  -1.194  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.534 -10.480  -1.458  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.883 -10.965  -2.388  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.165 -10.268  -4.462  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.538  -9.590  -3.586  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.080 -11.870  -2.718  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.758 -12.525  -3.705  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.795 -11.438  -5.650  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.779 -12.643  -4.967  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.117 -11.002  -4.680  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.447  -8.584  -1.304  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.693  -8.994  -0.586  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.971  -8.046   0.588  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.498  -8.453   1.606  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.866  -7.894  -0.921  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.526  -8.965  -1.273  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.575  -9.998  -0.209  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.625  -6.788   0.455  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.874  -5.815   1.567  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.191  -4.428   1.001  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.376  -3.832   0.328  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.567  -5.770   2.360  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.240  -7.160   2.907  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.047  -7.061   3.860  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.352  -8.011   4.959  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.383  -8.519   5.670  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.648  -9.479   5.178  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.148  -8.066   6.870  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.201  -6.484  -0.373  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.677  -6.160   2.199  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.766  -5.442   1.712  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.670  -5.078   3.182  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.097  -7.549   3.437  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.992  -7.820   2.089  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.139  -7.348   3.353  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.963  -6.062   4.252  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.277  -8.250   5.152  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.827  -9.825   4.257  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.096  -9.868   5.723  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -1.712  -7.329   7.246  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.406  -8.454   7.416  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.363  -3.904   1.273  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.718  -2.545   0.749  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.881  -1.474   1.460  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.546  -1.618   2.620  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.199  -2.344   1.088  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.961  -3.419   0.561  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.691  -1.017   0.490  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.005  -4.400   1.823  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.575  -2.504  -0.321  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.319  -2.312   2.161  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.673  -3.610   1.177  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.349  -0.528   1.192  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.225  -1.213  -0.428  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.846  -0.372   0.282  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.560  -0.395   0.786  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.766   0.687   1.444  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.603   1.963   1.532  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.160   2.421   0.552  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.525   0.894   0.572  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.571  -0.230   0.846  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.844  -1.477   0.306  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.436  -0.034   1.643  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.976  -2.548   0.550  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.561  -1.100   1.885  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.832  -2.359   1.336  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.854  -0.292  -0.143  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.464   0.373   2.432  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.797   0.882  -0.479  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.056   1.835   0.819  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.723  -1.605  -0.318  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.236   0.939   2.068  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.189  -3.519   0.138  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.328  -0.948   2.479  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.164  -3.185   1.525  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.700   2.532   2.706  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.501   3.780   2.882  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.638   4.858   3.542  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.108   5.635   4.351  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.672   3.381   3.791  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.144   2.835   5.123  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -8.315   2.610   6.083  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.710   1.188   5.880  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -9.749   0.900   5.144  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -10.880   1.520   5.341  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.657  -0.010   4.213  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.245   2.134   3.476  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -6.873   4.125   1.930  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.290   4.248   3.979  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.262   2.621   3.302  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.633   1.898   4.950  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.457   3.545   5.556  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.998   2.772   7.105  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.137   3.262   5.835  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -8.191   0.471   6.298  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -10.950   2.217   6.055  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -11.676   1.300   4.777  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -8.790  -0.486   4.063  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -10.452  -0.231   3.649  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.378   4.901   3.198  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.463   5.919   3.794  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.200   6.047   2.937  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.551   5.069   2.616  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.139   5.385   5.196  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.099   6.276   5.873  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.996   5.848   6.148  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.413   7.505   6.153  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.031   4.259   2.542  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.963   6.873   3.869  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.041   5.388   5.791  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.758   4.379   5.121  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.305   7.840   5.929  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.760   8.092   6.589  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.857   7.251   2.564  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.642   7.469   1.717  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.610   6.940   2.426  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.507   6.411   1.798  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.557   8.986   1.534  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.062   9.306   0.123  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.329  10.781  -0.189  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.472  11.191  -0.075  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.614  11.474  -0.533  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.407   8.017   2.836  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.762   6.990   0.759  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.538   9.418   1.678  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.128   9.398   2.259  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.000   9.111   0.060  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.585   8.690  -0.592  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.677   7.083   3.727  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.872   6.596   4.480  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.064   5.095   4.266  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.157   4.623   4.018  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.579   6.894   5.953  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.859   7.369   6.645  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.554   7.723   8.103  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.150   9.197   8.199  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.431   9.936   8.379  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.054   7.517   4.207  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.738   7.126   4.165  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.824   7.664   6.021  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.222   5.998   6.438  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.598   6.582   6.613  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.241   8.242   6.138  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.745   7.103   8.462  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.433   7.553   8.707  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.657   9.510   7.288  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.508   9.357   9.051  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.077   9.706   7.598  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.867   9.658   9.283  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.245  10.957   8.383  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.001   4.356   4.363  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.084   2.875   4.170  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.489   2.551   2.732  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.472   1.876   2.490  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.327   2.351   4.447  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.686   2.579   5.915  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.245   1.753   6.808  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.087   0.610   7.078  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.274   2.277   7.202  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.146   4.782   4.563  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.783   2.441   4.867  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.033   2.874   3.819  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.368   1.294   4.229  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.578   3.627   6.152  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.707   2.273   6.084  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.730   3.024   1.779  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.045   2.750   0.340  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.469   3.200   0.003  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.230   2.466  -0.599  1.00  0.00           O  
ATOM    304  CB  LEU A  18       0.005   3.562  -0.451  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.437   2.804  -1.715  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.984   1.412  -1.343  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.532   3.610  -2.419  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.058   3.558   2.012  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.933   1.700   0.132  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.856   3.742   0.176  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.439   4.509  -0.738  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.406   2.698  -2.375  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.962   1.300  -0.278  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.371   0.640  -1.794  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.001   1.311  -1.690  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.498   3.323  -2.030  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.499   3.411  -3.481  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.373   4.664  -2.246  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.839   4.391   0.398  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.223   4.876   0.108  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.259   3.960   0.774  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.412   3.934   0.389  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.293   6.282   0.698  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.545   7.253  -0.216  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.511   7.822  -1.259  1.00  0.00           C  
ATOM    326  NE  ARG A  19       5.193   8.954  -0.577  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       6.477   9.135  -0.736  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       7.327   8.346  -0.138  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.909  10.106  -1.492  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.211   4.959   0.891  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.390   4.917  -0.956  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.838   6.284   1.679  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.323   6.587   0.778  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.744   6.729  -0.715  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.137   8.062   0.372  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.228   7.070  -1.555  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.967   8.184  -2.116  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.679   9.564  -0.015  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.998   7.602   0.442  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       8.310   8.487  -0.261  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.258  10.711  -1.950  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.893  10.246  -1.613  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.854   3.209   1.773  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.811   2.295   2.465  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.645   0.858   1.958  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.594   0.098   1.921  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.444   2.386   3.946  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.705   2.217   4.796  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.369   1.205   4.641  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.985   3.102   5.588  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.921   3.247   2.068  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.825   2.632   2.317  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.999   3.349   4.148  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.739   1.605   4.191  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.449   0.479   1.569  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.234  -0.913   1.069  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.933  -1.118  -0.282  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.946  -1.784  -0.372  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.721  -1.085   0.911  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.476  -2.498   0.452  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.502  -3.524   1.390  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.264  -2.782  -0.903  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.306  -4.848   0.987  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.072  -4.107  -1.310  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.088  -5.141  -0.364  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.698   1.108   1.609  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.596  -1.634   1.791  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.243  -0.923   1.860  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.326  -0.393   0.192  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.684  -3.287   2.428  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.250  -1.981  -1.636  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.319  -5.644   1.718  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.913  -4.332  -2.354  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.939  -6.163  -0.679  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.383  -0.559  -1.332  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.984  -0.718  -2.698  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.480  -0.384  -2.656  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.280  -0.958  -3.370  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.228   0.274  -3.593  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.747  -0.121  -3.659  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.808   0.224  -5.009  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.910   0.806  -2.785  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.567  -0.039  -1.221  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.825  -1.725  -3.062  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.325   1.273  -3.194  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.402  -0.049  -4.678  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.632  -1.133  -3.315  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.387   1.024  -5.598  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.557  -0.725  -5.457  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.880   0.332  -4.964  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.652   0.296  -1.867  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.008   1.073  -3.311  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.472   1.698  -2.557  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.851   0.534  -1.805  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.292   0.911  -1.686  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.071  -0.242  -1.050  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.239  -0.443  -1.326  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.315   2.143  -0.778  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.750   2.663  -0.658  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.743   4.025   0.039  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.486   4.056   1.231  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.994   5.012  -0.632  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.178   0.967  -1.236  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.700   1.153  -2.654  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.686   2.913  -1.202  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.948   1.876   0.201  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.337   1.965  -0.080  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.178   2.767  -1.643  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.423  -1.007  -0.208  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.106  -2.160   0.446  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.887  -3.426  -0.384  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.815  -4.158  -0.674  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.435  -2.291   1.816  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.031  -1.265   2.791  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.897  -1.979   3.833  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.000  -2.572   4.921  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.918  -2.873   6.054  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.482  -0.826  -0.010  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.159  -1.961   0.566  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.374  -2.112   1.711  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.594  -3.289   2.199  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.636  -0.554   2.246  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.230  -0.742   3.292  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.457  -2.769   3.355  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.580  -1.272   4.279  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.249  -1.854   5.221  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.535  -3.481   4.572  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.366  -3.201   6.872  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.442  -2.012   6.312  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.588  -3.615   5.771  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.662  -3.682  -0.771  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.365  -4.886  -1.583  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.965  -4.479  -3.006  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.832  -4.655  -3.416  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.202  -5.571  -0.866  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.844  -6.843  -1.594  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.734  -7.921  -1.594  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.624  -6.941  -2.271  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.405  -9.102  -2.270  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.293  -8.120  -2.949  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.183  -9.201  -2.947  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.940  -3.082  -0.527  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.216  -5.530  -1.598  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       6.491  -5.806   0.149  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.346  -4.913  -0.853  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.677  -7.841  -1.073  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.941  -6.104  -2.272  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       7.093  -9.934  -2.270  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.351  -8.196  -3.470  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.928 -10.112  -3.471  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.889  -3.943  -3.761  1.00  0.00           N  
ATOM    452  CA  LYS A  26       7.571  -3.525  -5.163  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.068  -4.717  -5.984  1.00  0.00           C  
ATOM    454  O   LYS A  26       6.397  -4.554  -6.985  1.00  0.00           O  
ATOM    455  CB  LYS A  26       8.886  -2.998  -5.739  1.00  0.00           C  
ATOM    456  CG  LYS A  26       8.941  -1.476  -5.589  1.00  0.00           C  
ATOM    457  CD  LYS A  26       9.630  -0.863  -6.811  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.421   0.658  -6.817  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.772   1.237  -6.575  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.793  -3.816  -3.403  1.00  0.00           H  
ATOM    461  HA  LYS A  26       6.834  -2.747  -5.158  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.714  -3.444  -5.206  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       8.950  -3.259  -6.786  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       7.936  -1.085  -5.510  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.497  -1.221  -4.700  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.688  -1.084  -6.774  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.206  -1.285  -7.710  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.040   0.978  -7.777  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       8.747   0.951  -6.027  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.426   0.914  -7.316  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.121   0.924  -5.645  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.714   2.274  -6.594  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.389  -5.909  -5.561  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.938  -7.123  -6.304  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.550  -7.123  -7.705  1.00  0.00           C  
ATOM    476  O   GLY A  27       6.933  -6.690  -8.660  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.928  -6.004  -4.754  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.254  -8.009  -5.771  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       5.861  -7.117  -6.384  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.760  -7.606  -7.831  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.423  -7.638  -9.170  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.885  -8.806 -10.003  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.079  -8.789 -11.208  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.918  -7.823  -8.880  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.151  -9.126  -8.096  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.160 -10.007  -8.842  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.103 -10.489  -7.794  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.347 -10.735  -8.099  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      14.630 -11.479  -9.134  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.310 -10.238  -7.371  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.289  -9.698  -9.421  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.232  -7.948  -7.043  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.262  -6.706  -9.688  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.460  -7.856  -9.814  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.272  -6.987  -8.292  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.537  -8.889  -7.115  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.218  -9.660  -7.995  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      11.654 -10.842  -9.308  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.694  -9.429  -9.580  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.788 -10.621  -6.875  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.894 -11.861  -9.691  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.584 -11.667  -9.368  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.093  -9.669  -6.579  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      16.262 -10.426  -7.606  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A   1     -10.714   7.472   5.926  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.608   7.176   4.768  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.975   7.687   3.470  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.125   8.838   3.108  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.905   7.931   5.066  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.942   6.965   5.641  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.348   7.480   5.325  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.816   8.346   6.044  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.932   6.998   4.368  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.692   8.497   6.094  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.752   7.133   5.716  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.075   6.992   6.774  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.801   6.117   4.703  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.707   8.715   5.783  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.286   8.365   4.154  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.808   5.988   5.200  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.819   6.897   6.712  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.268   6.835   2.772  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.619   7.258   1.494  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.775   6.161   0.439  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.577   5.259   0.578  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.139   7.465   1.845  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.784   8.951   1.737  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.829   9.382   0.269  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.572   8.827  -0.516  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.060  10.356  -0.137  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.164   5.914   3.088  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.049   8.180   1.139  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -7.956   7.125   2.855  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.523   6.902   1.161  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -8.494   9.533   2.306  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -6.790   9.113   2.127  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.461  10.803   0.496  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.082  10.639  -1.075  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.010   6.242  -0.621  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.089   5.218  -1.714  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.068   3.787  -1.162  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.648   3.547  -0.046  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.868   5.470  -2.612  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.613   5.610  -1.783  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.125   4.531  -1.040  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.946   6.837  -1.756  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.973   4.681  -0.271  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.793   6.989  -0.986  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.302   5.909  -0.242  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.159   6.055   0.520  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.380   6.988  -0.704  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -9.978   5.372  -2.286  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.752   4.648  -3.300  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.027   6.383  -3.166  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.633   3.580  -1.057  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.324   7.669  -2.330  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.603   3.851   0.300  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.283   7.936  -0.965  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.140   6.953   0.860  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.524   2.840  -1.944  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.541   1.419  -1.484  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.477   0.608  -2.229  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.665  -0.555  -2.527  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.943   0.909  -1.827  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.901   1.910  -1.513  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.242  -0.354  -1.020  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.857   3.065  -2.838  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.381   1.366  -0.419  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.995   0.678  -2.880  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.916   2.018  -0.559  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.218  -0.122   0.035  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.500  -1.107  -1.239  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.222  -0.726  -1.284  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.357   1.220  -2.535  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.265   0.501  -3.266  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.921  -0.820  -2.584  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.593  -0.843  -1.418  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.056   1.426  -3.191  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.238   2.156  -2.288  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.542   0.342  -4.293  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.386   2.448  -3.091  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.471   1.318  -4.092  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.450   1.151  -2.332  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.971  -1.905  -3.307  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.631  -3.228  -2.695  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.350  -3.796  -3.304  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.102  -3.679  -4.489  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.821  -4.150  -2.979  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.133  -4.176  -4.478  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.650  -5.562  -4.867  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.274  -5.860  -6.320  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.099  -7.339  -6.376  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.218  -1.847  -4.251  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.509  -3.118  -1.633  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.577  -5.148  -2.646  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.685  -3.794  -2.440  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.887  -3.435  -4.700  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.238  -3.957  -5.038  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.205  -6.306  -4.220  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.723  -5.590  -4.762  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.069  -5.547  -6.983  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.350  -5.368  -6.579  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -8.024  -7.802  -6.268  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -6.469  -7.643  -5.607  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -6.682  -7.603  -7.292  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.533  -4.406  -2.488  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.253  -4.990  -2.986  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.099  -6.420  -2.471  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.018  -6.652  -1.280  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.151  -4.108  -2.416  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.190  -2.776  -3.092  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.186  -1.859  -2.766  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.220  -2.465  -4.036  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.218  -0.615  -3.392  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.237  -1.224  -4.668  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.239  -0.290  -4.349  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.262   0.941  -4.971  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.765  -4.480  -1.538  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.218  -4.960  -4.064  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.293  -3.976  -1.361  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.196  -4.565  -2.595  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.934  -2.116  -2.033  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.540  -3.190  -4.282  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.987   0.099  -3.124  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.527  -0.984  -5.392  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.152   0.799  -5.914  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.060  -7.381  -3.358  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.914  -8.815  -2.932  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.943  -9.177  -1.846  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.738 -10.092  -1.070  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.492  -8.926  -2.375  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.444  -9.480  -3.452  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.443 -11.009  -3.393  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.272 -11.568  -4.553  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.675 -11.169  -4.251  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.127  -7.161  -4.310  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.025  -9.469  -3.782  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.149  -7.947  -2.069  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.489  -9.590  -1.524  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.102  -9.156  -4.426  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.445  -9.116  -3.282  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.870 -11.333  -2.455  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.571 -11.372  -3.471  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.184 -12.645  -4.591  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.956 -11.129  -5.486  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.903 -11.425  -3.267  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.778 -10.143  -4.375  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.322 -11.661  -4.897  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.045  -8.468  -1.792  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.087  -8.769  -0.764  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.933  -7.825   0.435  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.112  -8.223   1.571  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.189  -7.739  -2.431  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.067  -8.638  -1.200  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.976  -9.789  -0.429  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.604  -6.580   0.190  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.440  -5.606   1.315  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.884  -4.208   0.872  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.198  -3.549   0.113  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.942  -5.606   1.632  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.498  -7.012   2.041  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.048  -6.965   2.530  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.844  -8.249   3.252  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.384  -8.246   4.474  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.198  -8.060   5.477  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.889  -8.429   4.692  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.466  -6.286  -0.734  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.000  -5.926   2.179  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.390  -5.295   0.757  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.746  -4.920   2.443  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.135  -7.376   2.834  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.566  -7.674   1.190  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.373  -6.894   1.688  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.904  -6.135   3.201  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.054  -9.099   2.811  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -2.173  -7.920   5.311  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.844  -8.057   6.413  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.512  -8.573   3.923  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.242  -8.425   5.628  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.024  -3.750   1.339  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.505  -2.393   0.932  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.663  -1.296   1.596  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.000  -1.529   2.589  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.953  -2.299   1.408  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.695  -3.394   0.890  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.556  -0.980   0.909  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.559  -4.298   1.949  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.473  -2.299  -0.136  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.982  -2.317   2.487  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.557  -3.393   1.312  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.424  -0.217   1.660  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.608  -1.116   0.713  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.054  -0.676   0.000  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.697  -0.099   1.057  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.911   1.019   1.657  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.798   2.243   1.882  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.463   2.715   0.982  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.801   1.329   0.648  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.692   0.352   0.862  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.759  -0.875   0.218  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.611   0.658   1.704  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.745  -1.814   0.404  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.588  -0.284   1.885  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.656  -1.518   1.232  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.244   0.062   0.261  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.473   0.703   2.591  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.175   1.224  -0.372  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.435   2.332   0.804  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.600  -1.091  -0.436  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.566   1.615   2.210  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.800  -2.764  -0.089  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.260  -0.053   2.513  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.127  -2.248   1.375  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.801   2.760   3.082  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.629   3.961   3.390  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.738   5.049   3.990  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.136   5.772   4.883  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.663   3.485   4.411  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.990   3.189   3.703  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.631   1.939   4.313  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -11.029   1.936   3.802  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -12.030   1.852   4.636  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.135   0.820   5.428  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.926   2.800   4.677  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.249   2.357   3.785  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.121   4.321   2.500  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.302   2.588   4.895  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.817   4.255   5.153  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.657   4.031   3.825  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.810   3.021   2.652  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.107   1.053   3.986  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.631   2.002   5.390  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -11.197   1.994   2.839  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.448   0.094   5.396  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -12.901   0.757   6.066  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.845   3.590   4.071  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.693   2.736   5.316  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.528   5.158   3.503  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.586   6.190   4.035  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.354   6.287   3.132  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.783   5.286   2.739  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.197   5.692   5.432  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.253   6.853   6.428  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -4.306   7.180   6.939  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.156   7.494   6.728  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.238   4.555   2.783  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.079   7.147   4.105  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.884   4.919   5.743  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.194   5.292   5.407  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.306   7.232   6.318  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.183   8.238   7.366  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.945   7.484   2.801  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.750   7.656   1.918  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.506   7.111   2.605  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.340   6.482   1.982  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.631   9.166   1.695  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.055   9.437   0.354  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.259  10.863  -0.101  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.109  11.767   0.705  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.643  11.028  -1.247  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.427   8.270   3.133  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.907   7.157   0.975  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.618   9.606   1.690  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.046   9.603   2.490  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.122   9.320   0.466  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.309   8.738  -0.384  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.650   7.354   3.884  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.855   6.862   4.622  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.007   5.347   4.477  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.094   4.833   4.291  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.612   7.231   6.088  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.847   6.871   6.918  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.446   6.698   8.386  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.278   5.577   9.016  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.416   5.960  10.449  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.031   7.868   4.359  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.727   7.356   4.264  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.421   8.291   6.165  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.758   6.682   6.459  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.271   5.949   6.548  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.577   7.662   6.838  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.623   7.622   8.918  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.399   6.443   8.446  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.762   4.631   8.925  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.250   5.524   8.552  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.967   5.235  10.950  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.472   6.038  10.880  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.907   6.874  10.520  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.921   4.643   4.569  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.965   3.151   4.449  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.364   2.734   3.033  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.427   2.188   2.809  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.464   2.681   4.739  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.803   2.920   6.208  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.087   2.044   7.092  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.189   0.862   6.808  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.651   2.569   8.037  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.073   5.102   4.723  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.646   2.734   5.172  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.155   3.232   4.118  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.546   1.627   4.520  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.643   3.959   6.449  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.838   2.665   6.378  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.500   2.973   2.082  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.783   2.580   0.667  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.149   3.097   0.203  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.887   2.392  -0.461  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.349   3.214  -0.146  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.433   2.560  -1.524  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.876   1.100  -1.384  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.451   3.315  -2.381  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.352   3.398   2.305  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.750   1.513   0.574  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.286   3.074   0.374  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.159   4.270  -0.264  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.535   2.602  -1.997  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.530   0.695  -0.455  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.464   0.523  -2.183  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.954   1.044  -1.420  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.449   2.999  -2.114  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.272   3.101  -3.424  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.351   4.376  -2.208  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.496   4.308   0.553  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.826   4.851   0.136  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.951   3.978   0.707  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.064   3.989   0.216  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.894   6.263   0.719  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.990   7.202  -0.087  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.834   8.015  -1.074  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.032   9.335  -0.413  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.925   9.466   0.530  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.680   9.010   1.729  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.063  10.052   0.275  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.889   4.855   1.095  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.894   4.891  -0.940  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.565   6.241   1.748  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.911   6.619   0.675  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.258   6.622  -0.630  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.483   7.876   0.587  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       4.785   7.528  -1.242  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.305   8.143  -2.005  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.491  10.106  -0.686  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       3.809   8.562   1.925  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.365   9.111   2.451  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.251  10.401  -0.643  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.747  10.152   0.998  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.667   3.224   1.743  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.711   2.349   2.352  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.531   0.889   1.910  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.419   0.075   2.087  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.494   2.478   3.860  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.225   3.718   4.378  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.321   3.975   3.908  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.676   4.391   5.235  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.764   3.233   2.123  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.696   2.703   2.094  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.435   2.571   4.065  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.881   1.601   4.357  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.395   0.546   1.346  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.171  -0.867   0.910  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.833  -1.146  -0.450  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.836  -1.827  -0.530  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.654  -1.032   0.804  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.383  -2.442   0.348  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.420  -3.470   1.282  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.134  -2.718  -1.001  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.197  -4.791   0.879  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.913  -4.037  -1.408  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.940  -5.076  -0.467  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.688   1.211   1.217  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.545  -1.557   1.656  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.213  -0.874   1.769  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.237  -0.329   0.104  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.636  -3.238   2.315  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.114  -1.915  -1.727  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.218  -5.589   1.607  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.725  -4.255  -2.448  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.769  -6.094  -0.781  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.250  -0.643  -1.518  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.801  -0.885  -2.898  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.315  -0.657  -2.914  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.048  -1.303  -3.641  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.084   0.127  -3.802  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.592  -0.220  -3.862  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.658   0.050  -5.218  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.793   0.736  -2.988  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.437  -0.119  -1.409  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.558  -1.887  -3.225  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.216   1.123  -3.407  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.242  -0.147  -4.881  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.445  -1.227  -3.507  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.196   0.804  -5.835  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.454  -0.928  -5.627  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.725   0.212  -5.183  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.489   0.221  -2.086  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.916   1.063  -3.525  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.400   1.592  -2.730  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.774   0.245  -2.095  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.240   0.518  -2.027  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.935  -0.665  -1.352  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.966  -1.131  -1.799  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.382   1.787  -1.185  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.855   2.199  -1.126  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.213   2.998  -2.381  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.045   2.467  -3.466  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.648   4.129  -2.235  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.149   0.734  -1.513  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.639   0.673  -3.016  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.802   2.581  -1.633  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.023   1.598  -0.186  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.022   2.808  -0.250  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.474   1.317  -1.075  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.357  -1.165  -0.289  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.957  -2.338   0.411  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.735  -3.587  -0.441  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.633  -4.380  -0.650  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.205  -2.448   1.740  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.897  -3.478   2.635  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.861  -4.141   3.545  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.464  -5.398   4.176  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.336  -6.042   4.903  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.516  -0.779   0.035  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.010  -2.178   0.587  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.201  -1.486   2.231  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.189  -2.762   1.553  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.372  -4.228   2.022  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.641  -2.984   3.242  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.571  -3.450   4.323  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.993  -4.414   2.963  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.847  -6.056   3.408  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.247  -5.132   4.869  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.597  -6.314   4.225  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.942  -5.373   5.596  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.680  -6.890   5.397  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.536  -3.756  -0.943  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.232  -4.939  -1.798  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.152  -4.940  -3.037  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.240  -5.481  -3.006  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.730  -4.791  -2.150  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.336  -5.696  -3.300  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.577  -7.072  -3.237  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.736  -5.141  -4.436  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.215  -7.893  -4.313  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.377  -5.958  -5.511  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.615  -7.336  -5.450  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.835  -3.097  -0.760  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.380  -5.834  -1.238  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.138  -5.046  -1.284  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.530  -3.764  -2.423  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.040  -7.500  -2.360  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.553  -4.077  -4.482  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.400  -8.957  -4.265  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.917  -5.522  -6.388  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.339  -7.969  -6.280  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.716  -4.356  -4.123  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.527  -4.328  -5.367  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.147  -3.109  -6.202  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.940  -2.218  -6.436  1.00  0.00           O  
ATOM    455  CB  LYS A  26       8.115  -5.601  -6.089  1.00  0.00           C  
ATOM    456  CG  LYS A  26       8.596  -6.815  -5.304  1.00  0.00           C  
ATOM    457  CD  LYS A  26       8.572  -8.052  -6.203  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.357  -9.184  -5.536  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.768  -8.978  -5.967  1.00  0.00           N  
ATOM    460  H   LYS A  26       6.848  -3.948  -4.126  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.573  -4.339  -5.152  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       7.036  -5.625  -6.153  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       8.541  -5.616  -7.080  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.602  -6.639  -4.953  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       7.940  -6.969  -4.460  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       7.549  -8.364  -6.358  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.025  -7.815  -7.154  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.274  -9.114  -4.460  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       9.001 -10.143  -5.881  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.340  -9.798  -5.681  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.144  -8.119  -5.521  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.803  -8.873  -7.000  1.00  0.00           H  
ATOM    473  N   GLY A  27       6.926  -3.084  -6.647  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.431  -1.949  -7.475  1.00  0.00           C  
ATOM    475  C   GLY A  27       6.457  -2.338  -8.955  1.00  0.00           C  
ATOM    476  O   GLY A  27       5.677  -1.844  -9.747  1.00  0.00           O  
ATOM    477  H   GLY A  27       6.329  -3.824  -6.430  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       5.415  -1.719  -7.183  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.058  -1.087  -7.319  1.00  0.00           H  
ATOM    480  N   ARG A  28       7.349  -3.222  -9.333  1.00  0.00           N  
ATOM    481  CA  ARG A  28       7.427  -3.647 -10.763  1.00  0.00           C  
ATOM    482  C   ARG A  28       7.176  -5.152 -10.881  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.633  -5.736 -11.851  1.00  0.00           O  
ATOM    484  CB  ARG A  28       8.852  -3.307 -11.200  1.00  0.00           C  
ATOM    485  CG  ARG A  28       8.914  -1.843 -11.644  1.00  0.00           C  
ATOM    486  CD  ARG A  28       9.323  -0.958 -10.459  1.00  0.00           C  
ATOM    487  NE  ARG A  28      10.546  -0.238 -10.916  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      11.706  -0.530 -10.397  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      12.233  -1.707 -10.597  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      12.341   0.355  -9.678  1.00  0.00           N  
ATOM    491  OXT ARG A  28       6.531  -5.697  -9.999  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.965  -3.605  -8.676  1.00  0.00           H  
ATOM    493  HA  ARG A  28       6.717  -3.098 -11.360  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       9.530  -3.461 -10.372  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.138  -3.943 -12.024  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       9.636  -1.741 -12.441  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       7.942  -1.535 -12.000  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.535  -0.253 -10.230  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       9.553  -1.561  -9.595  1.00  0.00           H  
ATOM    500  HE  ARG A  28      10.478   0.454 -11.606  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      11.747  -2.386 -11.147  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      13.122  -1.931 -10.198  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.937   1.257  -9.525  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.230   0.131  -9.280  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A   1     -17.035   7.571  -1.013  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -16.104   6.664  -0.280  1.00  0.00           C  
ATOM      3  C   GLU A   1     -14.654   7.092  -0.522  1.00  0.00           C  
ATOM      4  O   GLU A   1     -14.322   7.634  -1.559  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -16.359   5.276  -0.871  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.636   4.222  -0.032  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.482   3.878   1.196  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.694   3.844   1.065  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.901   3.656   2.246  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -18.017   7.303  -0.805  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -16.861   7.492  -2.036  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.874   8.553  -0.708  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.328   6.664   0.773  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -17.420   5.075  -0.870  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.988   5.244  -1.884  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.484   3.333  -0.626  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.681   4.609   0.288  1.00  0.00           H  
ATOM     18  N   GLN A   2     -13.788   6.850   0.432  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.356   7.238   0.266  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.535   6.046  -0.242  1.00  0.00           C  
ATOM     21  O   GLN A   2     -12.053   5.149  -0.876  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.894   7.679   1.664  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.888   8.839   1.538  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.154   9.871   2.636  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.520   9.850   3.673  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.072  10.780   2.451  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.082   6.413   1.258  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -12.266   8.063  -0.420  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.750   8.003   2.238  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.419   6.848   2.164  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.875   8.460   1.636  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.999   9.308   0.572  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.583  10.797   1.614  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.250  11.446   3.147  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.255   6.074   0.021  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.295   5.009  -0.422  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.888   3.610  -0.590  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.716   3.156   0.176  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.255   4.964   0.698  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.048   5.734   0.271  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.061   5.103  -0.484  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.932   7.077   0.616  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.940   5.826  -0.899  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.819   7.805   0.210  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.816   7.182  -0.553  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.712   7.902  -0.961  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.898   6.838   0.509  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.814   5.310  -1.337  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.666   5.405   1.595  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.973   3.941   0.896  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.166   4.054  -0.747  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -7.705   7.553   1.202  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.176   5.341  -1.486  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.737   8.846   0.479  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.589   7.750  -1.901  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.389   2.916  -1.574  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.808   1.515  -1.827  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.711   0.815  -2.641  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.974  -0.102  -3.396  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.117   1.573  -2.621  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.852   2.739  -2.270  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.951   0.327  -2.302  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.694   3.316  -2.136  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.970   1.005  -0.893  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.897   1.590  -3.678  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.124   2.654  -1.354  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.552  -0.166  -1.421  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.916  -0.354  -3.139  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.975   0.617  -2.117  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.476   1.258  -2.503  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.358   0.645  -3.272  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.007  -0.727  -2.727  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.728  -0.866  -1.564  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.160   1.568  -3.059  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.288   2.003  -1.902  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.603   0.596  -4.313  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.505   2.549  -2.768  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.597   1.639  -3.978  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.525   1.158  -2.274  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.965  -1.721  -3.561  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.576  -3.081  -3.081  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.307  -3.526  -3.800  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.129  -3.283  -4.979  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.746  -4.011  -3.395  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.152  -3.883  -4.864  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.624  -5.241  -5.386  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -6.451  -5.969  -6.044  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.042  -6.666  -7.219  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.156  -1.571  -4.508  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.404  -3.057  -2.016  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.449  -5.029  -3.190  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.584  -3.750  -2.767  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.953  -3.163  -4.947  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.306  -3.548  -5.442  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.001  -5.830  -4.564  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.407  -5.094  -6.114  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -5.700  -5.259  -6.363  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.026  -6.690  -5.363  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -7.773  -7.332  -6.896  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -6.297  -7.185  -7.726  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.468  -5.967  -7.859  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.417  -4.158  -3.088  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.136  -4.608  -3.706  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.934  -6.112  -3.505  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.417  -6.797  -4.368  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.055  -3.804  -2.984  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.085  -2.400  -3.488  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.134  -1.557  -3.121  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.063  -1.941  -4.311  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.164  -0.243  -3.581  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.082  -0.628  -4.775  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.134   0.227  -4.410  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.155   1.529  -4.869  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.589  -4.325  -2.139  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.123  -4.361  -4.756  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.240  -3.796  -1.924  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.088  -4.229  -3.181  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.923  -1.926  -2.484  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.741  -2.604  -4.591  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.973   0.413  -3.282  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.714  -0.277  -5.410  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.006   1.683  -5.286  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.344  -6.628  -2.378  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.191  -8.088  -2.111  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.260  -8.536  -1.111  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.958  -9.048  -0.049  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.790  -8.240  -1.515  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.449  -9.725  -1.379  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.150 -10.312  -2.760  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.122  -9.675  -3.324  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.611 -10.636  -4.352  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.760  -6.054  -1.703  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.269  -8.650  -3.028  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.070  -7.761  -2.162  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.762  -7.775  -0.541  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.417  -9.837  -0.744  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -1.287 -10.248  -0.942  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.011 -11.380  -2.674  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.976 -10.110  -3.426  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       0.893  -8.720  -3.776  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.860  -9.557  -2.546  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.853 -10.825  -5.038  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.891 -11.525  -3.888  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.429 -10.229  -4.846  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.509  -8.333  -1.445  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.609  -8.726  -0.520  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.608  -7.782   0.684  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.973  -8.160   1.781  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.721  -7.909  -2.303  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.557  -8.657  -1.036  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.453  -9.738  -0.181  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.190  -6.557   0.483  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.150  -5.575   1.609  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.432  -4.168   1.086  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.559  -3.537   0.519  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.716  -5.640   2.148  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.384  -7.072   2.582  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.030  -7.092   3.296  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.930  -8.452   3.892  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.740  -8.592   5.176  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -2.668  -8.221   6.016  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.625  -9.104   5.620  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.896  -6.282  -0.410  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.852  -5.846   2.381  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.026  -5.325   1.372  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.623  -4.980   2.998  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.151  -7.431   3.253  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.338  -7.710   1.713  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.230  -6.930   2.587  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.004  -6.344   4.074  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.005  -9.244   3.320  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -3.523  -7.829   5.676  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.523  -8.327   7.000  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.085  -9.389   4.975  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.481  -9.212   6.603  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.629  -3.661   1.269  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.915  -2.283   0.772  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.061  -1.277   1.557  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.866  -1.423   2.750  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.405  -2.027   1.008  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.166  -3.020   0.334  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.766  -0.642   0.460  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.322  -4.176   1.732  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.699  -2.229  -0.283  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.623  -2.059   2.060  1.00  0.00           H  
ATOM    186  HG1 THR A  11     -10.094  -2.865   0.529  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.546  -0.207   1.067  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.113  -0.739  -0.557  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.894   0.003   0.481  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.548  -0.269   0.900  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.702   0.738   1.605  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.513   2.000   1.901  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.865   2.748   1.012  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.536   1.014   0.649  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.604  -0.161   0.721  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.932  -1.317   0.022  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.434  -0.103   1.486  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.093  -2.436   0.085  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.587  -1.218   1.548  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.921  -2.387   0.851  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.716  -0.177  -0.061  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.322   0.321   2.525  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.901   1.121  -0.371  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.015   1.910   0.952  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.833  -1.336  -0.577  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.190   0.797   2.030  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.358  -3.342  -0.439  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.324  -1.174   2.128  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.269  -3.248   0.898  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.817   2.227   3.153  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.618   3.430   3.535  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.709   4.523   4.102  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.107   5.293   4.957  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.610   2.937   4.597  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.854   2.350   5.797  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.557   2.756   7.096  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.764   2.111   8.178  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.355   1.344   9.053  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.574   0.087   8.777  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.727   1.832  10.205  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.520   1.597   3.844  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.157   3.803   2.682  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.221   3.765   4.926  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.243   2.174   4.169  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.838   1.273   5.719  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.843   2.725   5.806  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.545   3.831   7.208  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.569   2.385   7.108  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.799   2.265   8.236  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.288  -0.287   7.895  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.025  -0.501   9.448  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.561   2.795  10.417  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.180   1.244  10.876  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.495   4.596   3.627  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.548   5.635   4.124  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.471   5.899   3.071  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.052   5.003   2.363  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.933   5.040   5.390  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.573   6.166   6.361  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.435   6.720   7.012  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.325   6.528   6.487  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.205   3.962   2.937  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.077   6.544   4.361  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.643   4.374   5.857  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.040   4.491   5.133  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.629   6.080   5.962  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.084   7.246   7.109  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.026   7.124   2.960  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.978   7.455   1.948  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.395   6.981   2.431  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.211   6.524   1.653  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.013   8.980   1.823  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.840   9.380   0.356  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.656  10.642   0.070  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.523  11.594   0.821  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -2.400  10.635  -0.898  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.386   7.827   3.541  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.219   7.002   0.999  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.963   9.348   2.187  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.213   9.408   2.408  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.204   9.571   0.156  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.188   8.577  -0.278  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.655   7.090   3.710  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.974   6.650   4.252  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.174   5.154   4.028  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.239   4.705   3.649  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.927   6.967   5.749  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.349   7.201   6.272  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.507   6.550   7.648  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.953   6.079   7.827  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.940   5.259   9.071  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.016   7.465   4.311  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.757   7.202   3.788  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.332   7.856   5.908  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.481   6.136   6.275  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       4.063   6.768   5.585  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.530   8.261   6.356  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.262   7.268   8.417  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.843   5.702   7.723  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.259   5.481   6.980  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.611   6.926   7.949  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.840   4.741   9.151  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.152   4.582   9.033  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.823   5.880   9.896  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.150   4.389   4.262  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.245   2.907   4.071  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.590   2.582   2.617  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.577   1.930   2.332  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.144   2.363   4.414  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.186   1.945   5.884  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.767   0.770   6.113  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.847  -0.081   5.242  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.400   0.740   7.155  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.316   4.796   4.563  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.981   2.486   4.738  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.884   3.129   4.235  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.357   1.505   3.793  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.113   2.779   6.503  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.191   1.646   6.143  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.778   3.036   1.697  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.037   2.765   0.246  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.445   3.224  -0.141  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.192   2.491  -0.760  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.035   3.574  -0.504  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.451   2.855  -1.796  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.999   1.452  -1.479  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.534   3.681  -2.500  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.009   3.555   1.963  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.924   1.716   0.040  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.901   3.692   0.132  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.361   4.548  -0.750  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.405   2.772  -2.443  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.889   1.253  -0.431  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.452   0.703  -2.044  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.046   1.400  -1.739  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.230   4.060  -1.767  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.060   3.054  -3.206  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.074   4.506  -3.023  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.821   4.418   0.241  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.196   4.910  -0.091  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.252   3.968   0.505  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.383   3.933   0.058  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.296   6.298   0.541  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.470   7.294  -0.276  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.601   8.688   0.341  1.00  0.00           C  
ATOM    326  NE  ARG A  19       2.678   9.548  -0.444  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.928  10.822  -0.577  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.969  11.593   0.476  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.140  11.327  -1.762  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.207   4.983   0.754  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.320   4.983  -1.159  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.920   6.261   1.552  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.328   6.613   0.551  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.833   7.313  -1.294  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.433   6.994  -0.268  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.300   8.667   1.378  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.611   9.050   0.247  1.00  0.00           H  
ATOM    338  HE  ARG A  19       1.883   9.159  -0.855  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.808  11.205   1.384  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       3.161  12.568   0.375  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.110  10.737  -2.569  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.332  12.303  -1.862  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.886   3.201   1.506  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.860   2.257   2.126  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.673   0.847   1.555  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.632   0.141   1.316  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.540   2.274   3.620  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.648   1.547   4.384  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.752   2.065   4.425  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.374   0.482   4.914  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.970   3.243   1.848  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.870   2.597   1.963  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.476   3.297   3.963  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.599   1.776   3.794  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.447   0.433   1.337  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.205  -0.936   0.782  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.901  -1.102  -0.577  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.901  -1.781  -0.691  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.692  -1.069   0.618  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.411  -2.451   0.096  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.385  -3.515   0.988  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.209  -2.667  -1.274  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.145  -4.814   0.524  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.970  -3.964  -1.742  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.934  -5.038  -0.843  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.688   1.020   1.539  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.549  -1.693   1.476  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.217  -0.937   1.572  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.313  -0.335  -0.069  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.562  -3.331   2.037  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.242  -1.834  -1.968  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.116  -5.641   1.219  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.820  -4.137  -2.797  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.750  -6.039  -1.204  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.358  -0.494  -1.608  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.956  -0.608  -2.979  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.466  -0.341  -2.923  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.239  -0.899  -3.678  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.238   0.460  -3.812  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.760   0.079  -3.949  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.857   0.520  -5.208  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.898   0.956  -3.048  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.550   0.033  -1.476  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.747  -1.582  -3.397  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.329   1.421  -3.328  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.453   0.212  -4.973  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.629  -0.953  -3.667  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.390   1.311  -5.775  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.694  -0.425  -5.705  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.917   0.708  -5.125  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.608   0.393  -2.172  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.014   1.261  -3.587  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.457   1.828  -2.751  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.874   0.503  -2.015  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.327   0.813  -1.874  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.031  -0.343  -1.160  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.178  -0.646  -1.430  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.388   2.087  -1.030  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.842   2.548  -0.904  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.170   3.514  -2.045  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.432   4.469  -2.216  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.155   3.281  -2.726  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.218   0.925  -1.417  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.773   0.986  -2.841  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.803   2.862  -1.504  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       7.990   1.887  -0.046  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.981   3.047   0.044  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.497   1.692  -0.960  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.342  -0.995  -0.258  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.952  -2.142   0.475  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.826  -3.415  -0.365  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.783  -4.143  -0.550  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.146  -2.266   1.770  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.850  -3.239   2.720  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.806  -4.010   3.531  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.366  -3.171   4.735  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.275  -4.136   5.866  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.417  -0.731  -0.068  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.987  -1.938   0.700  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.070  -1.297   2.241  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.157  -2.637   1.546  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.446  -3.933   2.145  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.489  -2.686   3.393  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.950  -4.222   2.907  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.235  -4.938   3.880  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.101  -2.407   4.948  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       6.401  -2.726   4.550  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.848  -3.664   6.689  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.228  -4.472   6.113  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.688  -4.946   5.585  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.650  -3.684  -0.876  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.450  -4.899  -1.706  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.831  -4.621  -3.166  1.00  0.00           C  
ATOM    434  O   PHE A  25       7.050  -4.842  -4.072  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.959  -5.223  -1.588  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.658  -6.502  -2.333  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.375  -7.669  -2.043  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.663  -6.518  -3.315  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.095  -8.852  -2.737  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.381  -7.700  -4.009  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.098  -8.868  -3.720  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.900  -3.087  -0.713  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.030  -5.707  -1.312  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.698  -5.344  -0.547  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.379  -4.418  -2.014  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.144  -7.654  -1.286  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.112  -5.615  -3.536  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.647  -9.753  -2.515  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.612  -7.712  -4.767  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.881  -9.780  -4.256  1.00  0.00           H  
ATOM    451  N   LYS A  26       9.026  -4.137  -3.396  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.464  -3.841  -4.797  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.633  -5.133  -5.602  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.611  -5.122  -6.819  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.807  -3.121  -4.656  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.566  -1.639  -4.368  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.887  -0.974  -3.972  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.711  -0.681  -5.229  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.487   0.765  -5.505  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.634  -3.968  -2.648  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.754  -3.199  -5.277  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.365  -3.561  -3.843  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.367  -3.221  -5.574  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.172  -1.159  -5.252  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.859  -1.539  -3.559  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.682  -0.051  -3.451  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      12.443  -1.638  -3.327  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      13.759  -0.873  -5.043  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.360  -1.275  -6.059  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.108   1.070  -6.281  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.705   1.318  -4.653  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.493   0.917  -5.774  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.801  -6.239  -4.932  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.974  -7.539  -5.647  1.00  0.00           C  
ATOM    475  C   GLY A  27      11.363  -8.106  -5.351  1.00  0.00           C  
ATOM    476  O   GLY A  27      12.052  -8.575  -6.239  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.815  -6.215  -3.956  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.219  -8.236  -5.313  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.873  -7.380  -6.710  1.00  0.00           H  
ATOM    480  N   ARG A  28      11.777  -8.069  -4.110  1.00  0.00           N  
ATOM    481  CA  ARG A  28      13.122  -8.608  -3.746  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.977  -9.965  -3.051  1.00  0.00           C  
ATOM    483  O   ARG A  28      13.793 -10.258  -2.192  1.00  0.00           O  
ATOM    484  CB  ARG A  28      13.720  -7.573  -2.787  1.00  0.00           C  
ATOM    485  CG  ARG A  28      15.198  -7.339  -3.128  1.00  0.00           C  
ATOM    486  CD  ARG A  28      15.358  -5.994  -3.842  1.00  0.00           C  
ATOM    487  NE  ARG A  28      16.356  -6.244  -4.919  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      17.017  -5.245  -5.438  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      17.755  -4.485  -4.677  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.939  -5.006  -6.719  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.054 -10.686  -3.390  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.201  -7.688  -3.415  1.00  0.00           H  
ATOM    493  HA  ARG A  28      13.742  -8.698  -4.625  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      13.175  -6.644  -2.877  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      13.642  -7.936  -1.772  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      15.778  -7.333  -2.217  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      15.551  -8.130  -3.773  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.414  -5.681  -4.267  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      15.730  -5.247  -3.159  1.00  0.00           H  
ATOM    500  HE  ARG A  28      16.517  -7.156  -5.237  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      17.815  -4.667  -3.696  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      18.262  -3.720  -5.075  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      16.373  -5.589  -7.302  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.445  -4.241  -7.117  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A   1     -11.780   6.956   5.251  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.400   7.780   4.173  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.389   8.032   3.051  1.00  0.00           C  
ATOM      4  O   GLU A   1     -11.366   9.090   2.452  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.788   9.096   4.850  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.099   8.908   5.618  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.121   9.845   6.826  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.122   9.906   7.523  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.138  10.486   7.035  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.843   7.339   5.485  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.682   5.974   4.922  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.383   6.979   6.098  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.281   7.292   3.785  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.007   9.391   5.535  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.919   9.861   4.100  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.932   9.137   4.968  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.175   7.886   5.956  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.555   7.064   2.765  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.539   7.238   1.682  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.760   6.193   0.583  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.641   5.360   0.675  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.181   7.025   2.369  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.288   8.249   2.144  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.838   9.435   2.940  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.834  10.021   2.567  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.226   9.814   4.028  1.00  0.00           N  
ATOM     27  H   GLN A   2     -10.596   6.222   3.264  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.596   8.233   1.270  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.331   6.882   3.429  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.698   6.152   1.955  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.283   8.027   2.475  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.275   8.498   1.094  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -6.423   9.341   4.329  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -7.571  10.573   4.545  1.00  0.00           H  
ATOM     35  N   TYR A   3      -8.966   6.236  -0.458  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.118   5.253  -1.582  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.170   3.808  -1.070  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.855   3.531   0.072  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.904   5.467  -2.498  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.621   5.518  -1.702  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.179   4.402  -0.985  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.878   6.699  -1.684  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.997   4.471  -0.253  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.694   6.768  -0.951  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.250   5.653  -0.234  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.078   5.719   0.489  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.269   6.923  -0.511  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.007   5.473  -2.128  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.849   4.663  -3.214  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.029   6.403  -3.021  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.747   3.488  -0.993  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.220   7.560  -2.239  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.662   3.612   0.298  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.126   7.681  -0.938  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.364   5.413  -0.075  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.571   2.891  -1.915  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.657   1.459  -1.496  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.581   0.631  -2.206  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.761  -0.544  -2.466  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.054   1.006  -1.926  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -12.002   2.002  -1.569  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.404  -0.309  -1.228  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.821   3.146  -2.828  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.554   1.373  -0.427  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.071   0.858  -2.994  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.903   2.181  -0.631  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -10.959  -0.324  -0.244  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.022  -1.138  -1.808  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.477  -0.396  -1.140  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.464   1.239  -2.522  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.354   0.509  -3.219  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.041  -0.816  -2.528  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.842  -0.851  -1.335  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.137   1.424  -3.094  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.355   2.183  -2.305  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.594   0.356  -4.255  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.464   2.443  -2.948  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.546   1.358  -3.995  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.537   1.107  -2.244  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.966  -1.889  -3.269  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.637  -3.204  -2.641  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.345  -3.766  -3.230  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.106  -3.691  -4.420  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.810  -4.135  -2.947  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.055  -4.207  -4.462  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.079  -5.670  -4.917  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -6.599  -5.763  -6.368  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -6.081  -7.152  -6.513  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.107  -1.826  -4.235  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.537  -3.086  -1.576  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.578  -5.120  -2.567  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.698  -3.763  -2.458  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.003  -3.744  -4.692  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.267  -3.683  -4.983  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.428  -6.254  -4.283  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.086  -6.051  -4.849  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.423  -5.593  -7.047  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -5.808  -5.052  -6.549  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -6.858  -7.828  -6.362  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -5.333  -7.319  -5.811  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -5.691  -7.279  -7.468  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.514  -4.332  -2.395  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.228  -4.912  -2.887  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.072  -6.340  -2.365  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.040  -6.575  -1.172  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.118  -4.026  -2.329  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.165  -2.696  -2.997  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.192  -1.808  -2.699  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.170  -2.351  -3.900  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.235  -0.561  -3.310  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.196  -1.106  -4.519  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.231  -0.200  -4.226  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.264   1.036  -4.838  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.742  -4.381  -1.445  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.196  -4.890  -3.964  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.236  -3.893  -1.273  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.165  -4.480  -2.527  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.961  -2.093  -1.998  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.617  -3.055  -4.124  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.031   0.132  -3.061  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.584  -0.841  -5.212  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.362   1.362  -4.897  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.976  -7.295  -3.252  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.822  -8.727  -2.828  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.922  -9.137  -1.834  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.764 -10.083  -1.085  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.445  -8.807  -2.161  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.114 -10.222  -2.311  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.582 -10.435  -3.752  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.711 -11.469  -3.776  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.664 -10.970  -4.806  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.003  -7.071  -4.206  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.844  -9.373  -3.691  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.224  -8.102  -2.632  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.540  -8.569  -1.112  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.948 -10.353  -1.636  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.657 -10.942  -2.076  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.245 -10.788  -4.350  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.945  -9.500  -4.153  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.190 -11.523  -2.809  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.328 -12.435  -4.063  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.177 -10.893  -5.721  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       3.459 -11.634  -4.894  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.022 -10.035  -4.523  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.037  -8.442  -1.830  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.146  -8.804  -0.894  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.107  -7.911   0.352  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.415  -8.351   1.445  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.147  -7.691  -2.449  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.094  -8.674  -1.398  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.039  -9.835  -0.594  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.739  -6.664   0.198  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.687  -5.740   1.374  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.080  -4.324   0.943  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.362  -3.676   0.206  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.232  -5.775   1.842  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.857  -7.202   2.243  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.481  -7.198   2.912  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.231  -8.618   3.287  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.593  -9.408   2.467  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.571  -9.055   1.996  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.121 -10.549   2.118  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.499  -6.334  -0.692  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.337  -6.091   2.160  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.589  -5.445   1.038  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.111  -5.120   2.692  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.593  -7.588   2.933  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.824  -7.827   1.363  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.729  -6.851   2.217  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.495  -6.579   3.795  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.546  -8.960   4.150  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.975  -8.181   2.263  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.060  -9.661   1.367  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.014 -10.819   2.479  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.632 -11.154   1.489  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.215  -3.842   1.390  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.657  -2.469   0.991  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.765  -1.397   1.634  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.026  -1.670   2.561  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.092  -2.334   1.502  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.875  -3.408   0.999  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.676  -1.002   1.024  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.778  -4.388   1.978  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.648  -2.379  -0.080  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.096  -2.358   2.581  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.682  -3.456   1.518  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.726  -0.960   1.272  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.555  -0.918  -0.046  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.158  -0.186   1.507  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.842  -0.176   1.154  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -5.013   0.922   1.742  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.862   2.179   1.947  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.561   2.620   1.057  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.883   1.179   0.734  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.845   0.115   0.916  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.024  -1.101   0.276  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.724   0.330   1.733  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.087  -2.121   0.439  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.774  -0.689   1.888  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.957  -1.915   1.240  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.453   0.018   0.413  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.592   0.603   2.682  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.266   1.129  -0.286  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.446   2.149   0.914  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.888  -1.247  -0.362  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.590   1.279   2.232  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.236  -3.063  -0.049  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.104  -0.526   2.497  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.231  -2.706   1.364  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.802   2.752   3.122  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.597   3.982   3.407  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.684   5.067   3.982  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.056   5.791   4.885  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.636   3.553   4.445  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.545   2.478   3.846  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.851   2.411   4.641  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.817   3.231   3.859  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.736   2.647   3.140  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.441   1.674   3.647  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -11.947   3.037   1.913  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.230   2.371   3.820  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.087   4.333   2.513  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.132   3.156   5.314  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.231   4.406   4.731  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.761   2.722   2.815  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.048   1.519   3.893  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.194   1.389   4.714  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.716   2.836   5.624  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.764   4.210   3.886  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -12.278   1.375   4.587  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.145   1.227   3.095  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.407   3.783   1.524  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -12.652   2.589   1.361  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.487   5.175   3.463  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.530   6.205   3.971  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.312   6.292   3.047  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.753   5.286   2.651  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.115   5.718   5.361  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.657   6.910   6.203  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.459   7.561   6.841  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.390   7.225   6.232  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.216   4.574   2.735  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.016   7.166   4.046  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.957   5.239   5.840  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.304   5.013   5.267  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.744   6.698   5.717  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.087   7.986   6.769  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.903   7.485   2.700  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.723   7.644   1.794  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.541   7.084   2.453  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.366   6.469   1.803  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.585   9.152   1.573  1.00  0.00           C  
ATOM    253  CG  GLU A  15       0.049   9.412   0.206  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.207  10.918  -0.008  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.729  11.640   0.295  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.260  11.324  -0.471  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.376   8.276   3.032  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.905   7.151   0.852  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.562   9.612   1.611  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.042   9.573   2.344  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       1.019   8.937   0.164  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.585   9.005  -0.568  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.702   7.299   3.734  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.916   6.791   4.443  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.050   5.278   4.277  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.122   4.757   4.037  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.705   7.148   5.915  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.053   7.486   6.559  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.871   8.631   7.559  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.125   9.968   6.859  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.089  10.889   7.403  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.028   7.804   4.228  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.784   7.280   4.071  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.045   8.001   5.986  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.265   6.307   6.428  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.436   6.616   7.072  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.754   7.789   5.794  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       1.862   8.611   7.946  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.571   8.513   8.373  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.116  10.331   7.094  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.003   9.863   5.792  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       2.102  10.852   8.442  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.151  10.597   7.057  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.288  11.859   7.090  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.964   4.582   4.410  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.989   3.092   4.271  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.367   2.695   2.842  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.370   2.048   2.611  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.436   2.633   4.586  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.635   2.567   6.100  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.275   1.489   6.693  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.430   0.458   6.060  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.802   1.714   7.771  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.127   5.046   4.607  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.680   2.660   4.978  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.141   3.333   4.159  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.600   1.653   4.161  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.392   3.526   6.536  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.665   2.325   6.315  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.559   3.072   1.884  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.844   2.718   0.455  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.256   3.158   0.054  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.002   2.398  -0.535  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.219   3.474  -0.357  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.496   2.748  -1.678  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.039   1.333  -1.407  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.530   3.545  -2.481  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.245   3.585   2.106  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.738   1.658   0.309  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.131   3.531   0.218  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.135   4.472  -0.566  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.417   2.683  -2.244  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.924   1.095  -0.373  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.497   0.609  -1.995  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.087   1.288  -1.665  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.499   3.451  -2.012  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.579   3.159  -3.488  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.241   4.586  -2.506  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.633   4.368   0.378  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.006   4.845   0.024  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.068   3.941   0.664  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.205   3.909   0.231  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.099   6.260   0.587  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.385   7.227  -0.357  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.356   7.684  -1.449  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.048   9.123  -1.661  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.863   9.579  -2.869  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.811   9.474  -3.759  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       2.728  10.141  -3.188  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.017   4.958   0.860  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.130   4.869  -1.046  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.633   6.292   1.560  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.136   6.543   0.672  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.541   6.726  -0.810  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.041   8.085   0.199  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.377   7.562  -1.117  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.186   7.131  -2.360  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.988   9.728  -0.894  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.680   9.043  -3.515  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.669   9.824  -4.685  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.002  10.222  -2.505  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.587  10.492  -4.113  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.706   3.211   1.693  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.691   2.312   2.363  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.502   0.865   1.897  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.442   0.091   1.870  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.386   2.437   3.857  1.00  0.00           C  
ATOM    348  CG  ASP A  20       5.998   3.730   4.398  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       5.608   4.788   3.931  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.846   3.641   5.270  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.787   3.256   2.026  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.698   2.644   2.165  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.316   2.455   4.004  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.808   1.594   4.382  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.297   0.490   1.536  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.057  -0.912   1.078  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.753  -1.177  -0.265  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.743  -1.878  -0.333  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.545  -1.059   0.923  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.278  -2.480   0.506  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.230  -3.468   1.482  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.118  -2.810  -0.847  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.009  -4.801   1.122  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.900  -4.144  -1.211  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.841  -5.140  -0.227  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.556   1.129   1.569  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.400  -1.619   1.824  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.068  -0.859   1.864  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.163  -0.380   0.182  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.377  -3.196   2.516  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.166  -2.038  -1.609  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       1.964  -5.566   1.882  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.779  -4.406  -2.252  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.673  -6.168  -0.508  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.215  -0.635  -1.335  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.806  -0.852  -2.699  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.319  -0.614  -2.664  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.079  -1.252  -3.367  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.111   0.168  -3.608  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.619  -0.174  -3.699  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.715   0.096  -5.013  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.804   0.781  -2.838  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.414  -0.092  -1.239  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.581  -1.850  -3.047  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.238   1.162  -3.206  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.294  -0.092  -4.724  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.462  -1.183  -3.352  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.214   0.803  -5.656  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.584  -0.903  -5.402  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.767   0.330  -4.966  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.461   0.261  -1.954  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.950   1.131  -3.401  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.413   1.624  -2.548  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.746   0.292  -1.827  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.207   0.570  -1.711  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.897  -0.666  -1.137  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.966  -1.052  -1.570  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.326   1.756  -0.751  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.685   2.433  -0.943  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.620   3.373  -2.149  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.571   2.875  -3.262  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.621   4.575  -1.938  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.101   0.775  -1.263  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.621   0.822  -2.675  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.536   2.464  -0.955  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.243   1.405   0.266  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.933   2.999  -0.057  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.440   1.682  -1.116  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.270  -1.302  -0.180  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.857  -2.535   0.416  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.634  -3.703  -0.546  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.503  -4.532  -0.745  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.094  -2.755   1.724  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.656  -1.833   2.813  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.602  -2.623   3.722  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.600  -1.665   4.378  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.871  -1.090   5.542  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.399  -0.974   0.132  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.909  -2.398   0.614  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.047  -2.533   1.570  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.200  -3.784   2.035  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.197  -1.017   2.353  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       7.843  -1.437   3.403  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.028  -3.127   4.487  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.138  -3.353   3.135  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      11.476  -2.206   4.709  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      10.877  -0.882   3.690  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.126  -0.447   5.201  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.537  -0.562   6.141  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       9.442  -1.856   6.097  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.472  -3.763  -1.154  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.175  -4.862  -2.120  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.242  -4.886  -3.238  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.263  -5.534  -3.113  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.748  -4.547  -2.639  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.431  -5.322  -3.904  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.540  -6.716  -3.930  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.035  -4.628  -5.054  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.254  -7.416  -5.111  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.751  -5.321  -6.231  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.859  -6.718  -6.261  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.795  -3.078  -0.976  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.169  -5.799  -1.610  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.030  -4.807  -1.878  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.675  -3.490  -2.847  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.845  -7.250  -3.042  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.951  -3.551  -5.029  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.337  -8.492  -5.134  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.452  -4.777  -7.118  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.639  -7.257  -7.171  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.004  -4.201  -4.324  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.967  -4.181  -5.457  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.900  -2.823  -6.148  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.858  -2.076  -6.195  1.00  0.00           O  
ATOM    455  CB  LYS A  26       8.454  -5.260  -6.410  1.00  0.00           C  
ATOM    456  CG  LYS A  26       8.641  -6.651  -5.804  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.136  -6.983  -5.695  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.529  -7.986  -6.790  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.668  -7.349  -7.510  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.185  -3.705  -4.403  1.00  0.00           H  
ATOM    461  HA  LYS A  26       9.958  -4.401  -5.132  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       7.402  -5.090  -6.584  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       8.989  -5.198  -7.346  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.189  -6.676  -4.827  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       8.156  -7.380  -6.436  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.718  -6.080  -5.809  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.336  -7.418  -4.727  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.840  -8.921  -6.345  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       9.706  -8.148  -7.470  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.871  -7.883  -8.379  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.509  -7.350  -6.898  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.419  -6.371  -7.758  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.756  -2.520  -6.684  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.551  -1.227  -7.393  1.00  0.00           C  
ATOM    475  C   GLY A  27       8.523  -1.122  -8.571  1.00  0.00           C  
ATOM    476  O   GLY A  27       9.255  -0.159  -8.697  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.020  -3.158  -6.618  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.532  -1.185  -7.758  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.724  -0.409  -6.710  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.532  -2.110  -9.430  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.455  -2.080 -10.604  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.665  -1.827 -11.891  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.475  -2.100 -11.895  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.100  -3.466 -10.633  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.161  -3.513 -11.734  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.450  -2.858 -11.231  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.235  -2.561 -12.460  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.996  -1.502 -12.510  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.219  -1.557 -12.058  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.535  -0.389 -13.011  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.262  -1.366 -12.849  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.932  -2.873  -9.301  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.211  -1.323 -10.471  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.563  -3.667  -9.677  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.346  -4.211 -10.831  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      11.359  -4.541 -11.999  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      10.804  -2.979 -12.601  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.222  -1.946 -10.696  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.997  -3.540 -10.598  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.179  -3.160 -13.233  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.573  -2.410 -11.675  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.803  -0.746 -12.096  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      12.597  -0.347 -13.357  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      14.118   0.422 -13.048  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLU A   1     -16.857   8.227   1.043  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -16.066   7.213   0.287  1.00  0.00           C  
ATOM      3  C   GLU A   1     -14.635   7.713   0.073  1.00  0.00           C  
ATOM      4  O   GLU A   1     -14.396   8.899  -0.059  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -16.792   7.061  -1.053  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.895   5.578  -1.417  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -18.128   4.972  -0.746  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -18.410   5.348   0.380  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.772   4.145  -1.371  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.520   8.269   2.025  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -17.863   7.961   1.031  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.740   9.159   0.599  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.061   6.272   0.814  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -17.784   7.481  -0.975  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -16.242   7.581  -1.823  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.980   5.476  -2.490  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.011   5.060  -1.076  1.00  0.00           H  
ATOM     18  N   GLN A   2     -13.684   6.814   0.034  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.264   7.227  -0.173  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.413   6.020  -0.590  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.911   5.061  -1.145  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.807   7.788   1.182  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.839   8.964   0.955  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.134  10.075   1.965  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.265  10.493   2.113  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.157  10.575   2.668  1.00  0.00           N  
ATOM     27  H   GLN A   2     -13.905   5.866   0.141  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -12.200   7.995  -0.923  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.669   8.131   1.737  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.304   7.014   1.741  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.814   8.625   1.081  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.967   9.348  -0.046  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -9.244  10.238   2.548  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -10.335  11.288   3.317  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.131   6.106  -0.341  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.138   5.037  -0.701  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.703   3.621  -0.821  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.521   3.178  -0.038  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.127   5.069   0.445  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.919   5.826  -0.001  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.896   5.158  -0.676  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.836   7.194   0.241  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.776   5.869  -1.112  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.723   7.910  -0.188  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.686   7.250  -0.868  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.583   7.957  -1.299  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.794   6.918   0.082  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.639   5.302  -1.618  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.564   5.560   1.303  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.840   4.062   0.711  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -5.975   4.090  -0.861  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -7.633   7.699   0.764  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -3.985   5.355  -1.636  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.668   8.970   0.002  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.666   8.090  -2.246  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.203   2.907  -1.789  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.608   1.497  -1.997  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.492   0.764  -2.756  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.736  -0.212  -3.441  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.894   1.536  -2.825  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.691   2.644  -2.426  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.675   0.237  -2.600  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.520   3.301  -2.370  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.797   1.022  -1.050  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.649   1.625  -3.872  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.436   3.400  -2.960  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.354  -0.225  -1.674  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.491  -0.440  -3.421  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.731   0.458  -2.544  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.264   1.238  -2.648  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.137   0.582  -3.369  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.828  -0.775  -2.771  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.413  -0.872  -1.637  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.928   1.488  -3.182  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.086   2.026  -2.102  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.370   0.495  -4.412  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.254   2.508  -3.054  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.296   1.413  -4.053  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.374   1.166  -2.306  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.990  -1.807  -3.537  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.677  -3.179  -3.034  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.466  -3.731  -3.781  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.270  -3.462  -4.952  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.925  -4.026  -3.304  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.326  -3.926  -4.778  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.876  -5.273  -5.258  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -6.777  -6.047  -5.990  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.023  -5.791  -7.437  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.292  -1.678  -4.456  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.477  -3.148  -1.974  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.713  -5.057  -3.058  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.737  -3.672  -2.686  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.086  -3.166  -4.888  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.463  -3.658  -5.367  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.217  -5.847  -4.408  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.703  -5.104  -5.932  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -5.802  -5.679  -5.699  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.860  -7.103  -5.783  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -7.889  -6.286  -7.733  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -6.217  -6.137  -7.992  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.136  -4.769  -7.593  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.643  -4.482  -3.102  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.423  -5.041  -3.751  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.367  -6.557  -3.559  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.372  -7.314  -4.511  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.271  -4.343  -3.036  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.242  -2.906  -3.479  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.177  -1.997  -2.972  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.285  -2.487  -4.402  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.155  -0.662  -3.391  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.260  -1.157  -4.825  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.195  -0.241  -4.323  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.169   1.073  -4.743  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.822  -4.667  -2.157  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.404  -4.786  -4.799  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.422  -4.389  -1.967  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.336  -4.818  -3.294  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.914  -2.327  -2.256  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.431  -3.193  -4.792  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.877   0.042  -2.993  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.494  -0.834  -5.529  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.014   1.270  -5.154  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.328  -7.001  -2.331  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.286  -8.467  -2.056  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.317  -8.808  -0.978  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.001  -9.414   0.029  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.867  -8.739  -1.555  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.036  -9.079  -2.743  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.334 -10.460  -3.290  1.00  0.00           C  
ATOM    130  CE  LYS A   8      -0.187 -10.465  -4.813  1.00  0.00           C  
ATOM    131  NZ  LYS A   8      -0.862 -11.714  -5.262  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.335  -6.367  -1.584  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.478  -9.028  -2.957  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.489  -7.861  -1.053  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.882  -9.571  -0.866  1.00  0.00           H  
ATOM    136  HG2 LYS A   8      -0.094  -8.336  -3.517  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.067  -9.085  -2.421  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.324 -11.203  -2.862  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -1.356 -10.690  -3.029  1.00  0.00           H  
ATOM    140  HE2 LYS A   8      -0.674  -9.597  -5.239  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.855 -10.487  -5.091  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -1.863 -11.689  -4.976  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -0.397 -12.536  -4.824  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8      -0.797 -11.792  -6.296  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.544  -8.404  -1.182  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.606  -8.678  -0.172  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.485  -7.658   0.961  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.803  -7.942   2.101  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.765  -7.908  -1.998  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.579  -8.594  -0.637  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.480  -9.672   0.227  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.017  -6.473   0.652  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.859  -5.424   1.703  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.163  -4.045   1.124  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.284  -3.398   0.582  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.385  -5.484   2.117  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.039  -6.892   2.608  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.634  -6.889   3.217  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.299  -8.321   3.424  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.065  -8.730   3.298  1.00  0.00           C  
ATOM    161  NH1 ARG A  10       0.545  -8.620   2.150  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       0.559  -9.246   4.323  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.763  -6.275  -0.273  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.492  -5.631   2.551  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.761  -5.228   1.266  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.208  -4.774   2.912  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.757  -7.197   3.356  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.069  -7.580   1.778  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.931  -6.431   2.535  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.635  -6.372   4.162  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.004  -8.956   3.661  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.067  -8.223   1.367  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       1.489  -8.933   2.053  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       0.092  -9.328   5.203  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.504  -9.559   4.227  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.384  -3.576   1.238  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.690  -2.223   0.690  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.911  -1.179   1.497  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.728  -1.328   2.692  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.196  -2.004   0.840  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.894  -3.026   0.142  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.564  -0.635   0.252  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.079  -4.103   1.685  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.418  -2.185  -0.350  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.469  -2.027   1.881  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.643  -3.295   0.679  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.291  -0.154   0.889  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.983  -0.769  -0.733  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.678  -0.010   0.184  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.443  -0.137   0.861  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.667   0.901   1.603  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.516   2.149   1.845  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.958   2.802   0.923  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.464   1.202   0.708  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.477   0.077   0.859  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.658  -1.089   0.113  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.398   0.188   1.747  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.762  -2.159   0.252  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.500  -0.879   1.886  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.684  -2.053   1.141  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.595  -0.042  -0.103  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.323   0.499   2.544  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.781   1.266  -0.330  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.008   2.131   1.012  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.487  -1.156  -0.580  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.263   1.092   2.331  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.909  -3.071  -0.314  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.337  -0.797   2.565  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.008  -2.875   1.249  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.746   2.477   3.092  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.563   3.681   3.424  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.660   4.787   3.971  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.067   5.584   4.796  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.546   3.208   4.497  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.915   3.848   4.258  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -8.891   5.304   4.730  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.273   5.805   4.501  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.223   5.515   5.348  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -11.269   6.116   6.506  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.124   4.625   5.037  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.375   1.927   3.815  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.101   4.026   2.555  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.637   2.134   4.452  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.181   3.498   5.471  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.149   3.814   3.205  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.668   3.306   4.812  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.639   5.354   5.780  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.188   5.878   4.145  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.471   6.353   3.713  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -10.577   6.798   6.743  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -11.997   5.895   7.155  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.088   4.164   4.150  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -12.852   4.401   5.686  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.435   4.836   3.516  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.489   5.883   4.001  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.325   6.029   3.016  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.698   5.058   2.634  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.992   5.373   5.359  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.041   6.507   6.386  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -4.067   6.754   6.988  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.965   7.209   6.613  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.136   4.179   2.852  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.001   6.824   4.121  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.620   4.560   5.692  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -1.975   5.025   5.265  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.138   7.009   6.128  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.983   7.933   7.272  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.039   7.236   2.602  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.919   7.458   1.635  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.407   6.987   2.241  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.229   6.392   1.569  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.892   8.971   1.394  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.608   9.252  -0.083  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.332  10.532  -0.508  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.803  11.600  -0.253  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -2.403  10.419  -1.082  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.565   7.997   2.925  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.114   6.942   0.709  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.850   9.394   1.664  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.118   9.418   1.999  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.456   9.375  -0.227  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.961   8.426  -0.681  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.621   7.259   3.503  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.893   6.841   4.163  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.021   5.320   4.176  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.083   4.770   3.956  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.801   7.379   5.593  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.187   7.354   6.242  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.090   7.892   7.670  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.554   6.797   8.594  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.758   6.042   9.037  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.053   7.745   4.013  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.721   7.279   3.662  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.430   8.393   5.572  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.126   6.761   6.166  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.556   6.339   6.262  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.862   7.972   5.670  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       4.071   8.199   8.006  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.421   8.739   7.692  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.049   7.237   9.443  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.886   6.143   8.055  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.458   6.703   9.429  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.175   5.544   8.225  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.485   5.351   9.766  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.944   4.648   4.445  1.00  0.00           N  
ATOM    286  CA  GLU A  17       0.968   3.152   4.496  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.407   2.567   3.156  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.469   1.986   3.034  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.478   2.728   4.777  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.713   2.578   6.278  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.198   1.485   6.844  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.103   0.322   6.634  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.183   1.831   7.477  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.116   5.135   4.623  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.615   2.810   5.286  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.149   3.475   4.382  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.672   1.783   4.291  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.507   3.517   6.770  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.743   2.302   6.441  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.570   2.687   2.159  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.890   2.110   0.823  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.248   2.596   0.309  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.035   1.813  -0.178  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.245   2.571  -0.097  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.035   2.025  -1.513  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.053   0.489  -1.494  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.155   2.538  -2.425  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.288   3.134   2.303  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.887   1.038   0.890  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.185   2.211   0.289  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.262   3.651  -0.131  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.917   2.366  -1.888  1.00  0.00           H  
ATOM    313 HD11 LEU A  18       0.581   0.126  -0.705  1.00  0.00           H  
ATOM    314 HD12 LEU A  18       0.306   0.115  -2.438  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.063   0.143  -1.328  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.609   3.414  -1.983  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.903   1.769  -2.548  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.742   2.797  -3.389  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.544   3.870   0.411  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.871   4.362  -0.084  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.998   3.553   0.573  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.016   3.279  -0.035  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.949   5.832   0.325  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.142   6.682  -0.658  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.400   8.166  -0.383  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.511   8.541  -1.299  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.486   9.296  -0.870  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.522   8.758  -0.286  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.425  10.591  -1.026  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.902   4.494   0.811  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.920   4.268  -1.161  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.547   5.950   1.320  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.979   6.151   0.312  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.441   6.444  -1.669  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.090   6.474  -0.534  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.517   8.746  -0.608  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.701   8.314   0.642  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.508   8.224  -2.224  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.569   7.766  -0.167  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.268   9.337   0.040  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.631  11.003  -1.473  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.171  11.170  -0.697  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.793   3.132   1.798  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.817   2.295   2.486  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.732   0.884   1.904  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.728   0.244   1.630  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.423   2.303   3.966  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.260   3.347   4.707  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.511   4.393   4.130  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.632   3.085   5.839  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.948   3.340   2.248  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.804   2.709   2.352  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.374   2.546   4.061  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.608   1.329   4.393  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.528   0.423   1.678  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.322  -0.925   1.066  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.949  -0.941  -0.330  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.857  -1.693  -0.628  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.800  -1.065   0.934  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.489  -2.291   0.123  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.570  -3.535   0.733  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.146  -2.179  -1.232  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.299  -4.694  -0.003  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.873  -3.337  -1.972  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.947  -4.595  -1.357  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.753   0.987   1.885  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.713  -1.719   1.689  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.364  -1.155   1.909  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.390  -0.199   0.444  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.857  -3.597   1.773  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.097  -1.198  -1.707  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.355  -5.663   0.471  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.611  -3.260  -3.015  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.736  -5.488  -1.927  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.426  -0.097  -1.178  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.904   0.014  -2.594  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.439   0.072  -2.629  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.073  -0.373  -3.566  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.304   1.337  -3.093  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.765   1.245  -3.097  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.800   1.633  -4.512  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.291   0.192  -4.096  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.698   0.473  -0.869  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.526  -0.807  -3.192  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.613   2.137  -2.435  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.411   0.970  -2.117  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.351   2.203  -3.370  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.439   2.600  -4.826  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.425   0.872  -5.179  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.879   1.626  -4.525  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.802  -0.608  -3.564  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.136  -0.200  -4.638  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.598   0.646  -4.785  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.023   0.621  -1.597  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.511   0.722  -1.531  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.113  -0.614  -1.092  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.192  -0.985  -1.514  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.791   1.804  -0.487  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.297   2.055  -0.403  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.776   2.713  -1.698  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.429   3.862  -1.920  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.482   2.057  -2.448  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.475   0.967  -0.858  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.911   1.020  -2.487  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.288   2.717  -0.771  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.429   1.478   0.476  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.508   2.706   0.433  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.812   1.116  -0.268  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.420  -1.340  -0.252  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.946  -2.658   0.213  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.800  -3.691  -0.903  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.768  -4.286  -1.340  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.082  -3.039   1.417  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.888  -3.932   2.361  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.214  -3.962   3.735  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.461  -2.632   4.463  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.112  -2.012   4.606  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.550  -1.019   0.069  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.979  -2.567   0.512  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.779  -2.144   1.939  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.207  -3.572   1.078  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.931  -4.935   1.959  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.889  -3.541   2.461  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.152  -4.116   3.610  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.627  -4.770   4.320  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       8.897  -2.814   5.435  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.101  -1.991   3.877  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       6.742  -1.766   3.665  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       7.187  -1.151   5.185  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       6.468  -2.684   5.068  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.595  -3.904  -1.368  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.373  -4.891  -2.457  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.701  -4.263  -3.817  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.862  -4.186  -4.695  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.888  -5.259  -2.366  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.551  -6.289  -3.416  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.295  -7.472  -3.508  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.493  -6.057  -4.299  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.979  -8.423  -4.485  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.175  -7.007  -5.276  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.918  -8.191  -5.370  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.839  -3.414  -1.000  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.974  -5.759  -2.287  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.678  -5.662  -1.386  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.288  -4.375  -2.527  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.112  -7.650  -2.825  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.921  -5.144  -4.225  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.552  -9.334  -4.558  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.357  -6.827  -5.958  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.673  -8.923  -6.124  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.918  -3.814  -3.992  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.317  -3.186  -5.293  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.482  -4.243  -6.389  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.511  -3.930  -7.564  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.656  -2.511  -5.010  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.417  -1.122  -4.415  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.298  -0.096  -5.544  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.658   0.569  -5.779  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.790   0.664  -7.260  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.572  -3.889  -3.266  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.592  -2.455  -5.589  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.217  -3.114  -4.311  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.213  -2.416  -5.930  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.502  -1.132  -3.838  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.244  -0.857  -3.775  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       9.978  -0.592  -6.450  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.574   0.657  -5.271  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.674   1.555  -5.333  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.450  -0.041  -5.375  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.722  -0.286  -7.676  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.713   1.083  -7.498  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.029   1.261  -7.639  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.600  -5.490  -6.013  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.776  -6.588  -7.020  1.00  0.00           C  
ATOM    475  C   GLY A  27       8.710  -6.491  -8.119  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.999  -6.116  -9.240  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.581  -5.706  -5.061  1.00  0.00           H  
ATOM    478  HA2 GLY A  27      10.757  -6.508  -7.464  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       9.685  -7.543  -6.523  1.00  0.00           H  
ATOM    480  N   ARG A  28       7.486  -6.828  -7.805  1.00  0.00           N  
ATOM    481  CA  ARG A  28       6.398  -6.758  -8.828  1.00  0.00           C  
ATOM    482  C   ARG A  28       5.816  -5.344  -8.887  1.00  0.00           C  
ATOM    483  O   ARG A  28       5.833  -4.675  -7.867  1.00  0.00           O  
ATOM    484  CB  ARG A  28       5.341  -7.754  -8.350  1.00  0.00           C  
ATOM    485  CG  ARG A  28       4.607  -8.341  -9.558  1.00  0.00           C  
ATOM    486  CD  ARG A  28       3.380  -7.483  -9.876  1.00  0.00           C  
ATOM    487  NE  ARG A  28       2.569  -8.306 -10.814  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       2.478  -7.965 -12.069  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       3.490  -8.156 -12.872  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       1.378  -7.429 -12.523  1.00  0.00           N  
ATOM    491  OXT ARG A  28       5.360  -4.955  -9.950  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.280  -7.128  -6.895  1.00  0.00           H  
ATOM    493  HA  ARG A  28       6.772  -7.053  -9.796  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       5.820  -8.549  -7.797  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       4.633  -7.247  -7.714  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       5.271  -8.354 -10.410  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       4.290  -9.348  -9.331  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       2.823  -7.277  -8.973  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       3.679  -6.563 -10.355  1.00  0.00           H  
ATOM    500  HE  ARG A  28       2.103  -9.105 -10.488  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       4.333  -8.564 -12.522  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       3.420  -7.894 -13.834  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       0.603  -7.281 -11.908  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       1.308  -7.167 -13.485  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLU A   1     -14.001   9.690   3.817  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.246   8.414   3.643  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.138   8.592   2.602  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.009   9.638   1.993  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.284   7.405   3.150  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.951   6.729   4.349  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.922   5.876   5.093  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -13.205   5.141   4.434  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.867   5.973   6.308  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.305  10.042   2.888  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.387  10.395   4.274  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.837   9.520   4.411  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.833   8.089   4.584  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.031   7.916   2.561  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.797   6.656   2.544  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.342   7.485   5.016  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.757   6.100   4.006  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.339   7.577   2.395  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.236   7.674   1.393  1.00  0.00           C  
ATOM     20  C   GLN A   2     -10.311   6.500   0.412  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.152   5.631   0.537  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.946   7.612   2.213  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.920   8.585   1.629  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.030   9.132   2.749  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -7.402   9.109   3.905  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -5.861   9.629   2.450  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.467   6.745   2.899  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.292   8.612   0.863  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -9.159   7.884   3.238  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -8.548   6.609   2.183  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -7.309   8.069   0.902  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -8.434   9.404   1.149  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -5.561   9.648   1.516  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -5.283   9.981   3.158  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.441   6.475  -0.568  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.459   5.364  -1.573  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.368   3.995  -0.902  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.140   3.883   0.287  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.250   5.594  -2.483  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.994   5.784  -1.668  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.450   4.727  -0.921  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.376   7.035  -1.663  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.290   4.935  -0.175  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.218   7.239  -0.918  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.673   6.191  -0.173  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.524   6.394   0.562  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.779   7.193  -0.653  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.351   5.423  -2.156  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.127   4.744  -3.137  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.423   6.480  -3.074  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.922   3.753  -0.916  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.796   7.846  -2.238  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.874   4.128   0.397  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.747   8.207  -0.916  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.626   7.214   1.051  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.542   2.954  -1.673  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.463   1.574  -1.117  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.496   0.733  -1.949  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.731  -0.433  -2.195  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.884   1.006  -1.205  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.541   1.518  -2.358  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.665   1.398   0.050  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.719   3.082  -2.629  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.142   1.604  -0.087  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.835  -0.070  -1.268  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.932   0.778  -2.829  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.151   1.026   0.924  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.657   0.970   0.006  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.741   2.474   0.107  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.401   1.319  -2.379  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.392   0.566  -3.194  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.035  -0.753  -2.517  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.694  -0.764  -1.358  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.154   1.455  -3.216  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.242   2.256  -2.163  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.754   0.406  -4.194  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.453   2.492  -3.184  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.593   1.263  -4.117  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.539   1.225  -2.350  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.100  -1.850  -3.221  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.754  -3.155  -2.576  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.574  -3.809  -3.287  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.452  -3.765  -4.496  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -7.000  -4.048  -2.659  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -8.265  -3.263  -2.284  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -9.464  -4.213  -2.254  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -9.851  -4.593  -3.684  1.00  0.00           C  
ATOM     88  NZ  LYS A   6     -11.122  -5.356  -3.549  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.370  -1.815  -4.161  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.499  -2.992  -1.545  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -7.099  -4.435  -3.660  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -6.879  -4.866  -1.967  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -8.136  -2.812  -1.311  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -8.439  -2.492  -3.019  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -9.203  -5.104  -1.701  1.00  0.00           H  
ATOM     96  HD3 LYS A   6     -10.298  -3.724  -1.775  1.00  0.00           H  
ATOM     97  HE2 LYS A   6     -10.005  -3.702  -4.280  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.091  -5.216  -4.127  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -11.875  -4.721  -3.218  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6     -10.993  -6.126  -2.862  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6     -11.386  -5.756  -4.473  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.696  -4.405  -2.524  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.494  -5.059  -3.111  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.392  -6.496  -2.608  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.297  -6.737  -1.420  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.316  -4.243  -2.604  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.380  -2.874  -3.214  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.323  -1.953  -2.764  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.487  -2.529  -4.221  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.382  -0.678  -3.324  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.531  -1.255  -4.786  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.481  -0.324  -4.340  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.530   0.938  -4.898  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.826  -4.409  -1.553  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.526  -5.020  -4.188  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.364  -4.165  -1.531  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.394  -4.721  -2.891  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -3.015  -2.234  -1.986  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.234  -3.256  -4.567  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.114   0.034  -2.964  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.174  -0.987  -5.557  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.633   1.269  -4.960  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.415  -7.452  -3.499  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.324  -8.892  -3.079  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.346  -9.206  -1.974  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.161 -10.118  -1.190  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.897  -9.066  -2.551  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.505 -10.542  -2.612  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.185 -10.831  -3.946  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.687 -10.559  -3.817  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.063  -9.870  -5.083  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.493  -7.223  -4.449  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.479  -9.539  -3.928  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.216  -8.486  -3.158  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.848  -8.724  -1.528  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.170 -10.769  -1.799  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -1.390 -11.153  -2.527  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.027 -11.866  -4.216  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.231 -10.192  -4.711  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.883  -9.920  -2.967  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.231 -11.486  -3.727  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.628  -8.926  -5.108  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.727 -10.428  -5.895  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       3.097  -9.773  -5.133  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.418  -8.453  -1.908  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.454  -8.698  -0.858  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.193  -7.791   0.350  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.361  -8.196   1.485  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.544  -7.726  -2.551  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.433  -8.487  -1.263  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.410  -9.730  -0.544  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.786  -6.568   0.114  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.513  -5.626   1.248  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.948  -4.208   0.870  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.221  -3.492   0.208  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.995  -5.671   1.452  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.553  -7.103   1.775  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.043  -7.132   2.047  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.909  -7.643   3.441  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.140  -6.849   4.452  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.632  -5.648   4.470  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.880  -7.260   5.446  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.658  -6.266  -0.810  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.017  -5.954   2.143  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.501  -5.333   0.551  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.725  -5.022   2.272  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.087  -7.456   2.645  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.775  -7.744   0.934  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.551  -7.799   1.354  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.625  -6.140   1.976  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.647  -8.574   3.599  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.065  -5.333   3.708  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.810  -5.041   5.244  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.268  -8.181   5.433  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -2.057  -6.653   6.221  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.126  -3.795   1.280  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.594  -2.419   0.926  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.720  -1.358   1.610  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.037  -1.636   2.577  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.030  -2.309   1.437  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.807  -3.373   0.904  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.614  -0.964   0.987  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.699  -4.388   1.810  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.585  -2.298  -0.142  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.039  -2.357   2.514  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.135  -3.897   1.638  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.451  -0.225   1.759  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.671  -1.070   0.805  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.121  -0.644   0.078  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.746  -0.141   1.117  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.931   0.943   1.739  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.800   2.167   2.030  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.426   2.724   1.149  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.844   1.280   0.717  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.746   0.273   0.855  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.827  -0.905   0.126  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.659   0.508   1.712  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.822  -1.871   0.244  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.650  -0.457   1.831  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.734  -1.648   1.097  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.306   0.057   0.341  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.476   0.588   2.649  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.248   1.228  -0.294  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.455   2.269   0.906  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.674  -1.065  -0.534  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.604   1.428   2.284  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.890  -2.788  -0.316  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.194  -0.283   2.483  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.043  -2.393   1.188  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.830   2.588   3.267  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.639   3.783   3.645  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.707   4.877   4.165  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.029   5.601   5.088  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.592   3.300   4.747  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.797   2.709   5.918  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.562   2.942   7.224  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.899   2.056   8.221  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.586   1.125   8.826  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -8.268   0.260   8.125  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.590   1.056  10.128  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.309   2.118   3.952  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.204   4.139   2.797  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.181   4.134   5.100  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.248   2.543   4.345  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.663   1.648   5.763  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -5.832   3.189   5.980  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -7.484   3.978   7.524  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.598   2.659   7.108  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -5.949   2.174   8.425  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -8.264   0.311   7.126  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -8.793  -0.454   8.587  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.067   1.719  10.665  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -8.116   0.342  10.590  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.545   4.990   3.573  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.559   6.023   4.014  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.392   6.082   3.026  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.908   5.064   2.567  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.074   5.556   5.393  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.036   6.744   6.357  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -4.034   7.084   6.958  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.917   7.393   6.531  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.317   4.385   2.833  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.036   6.989   4.095  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.749   4.805   5.775  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.082   5.136   5.304  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.110   7.119   6.046  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.884   8.156   7.146  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.944   7.264   2.691  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.811   7.395   1.722  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.493   6.896   2.352  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.276   6.217   1.716  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.721   8.890   1.411  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.339   9.085  -0.058  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.035  10.332  -0.606  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -2.252  10.316  -0.698  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.340  11.282  -0.926  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.358   8.067   3.074  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.026   6.845   0.819  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.679   9.354   1.600  1.00  0.00           H  
ATOM    260  HB3 GLU A  15       0.031   9.344   2.040  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.733   9.205  -0.138  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.648   8.223  -0.628  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.732   7.231   3.597  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.988   6.786   4.276  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.119   5.266   4.227  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.181   4.724   3.986  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.856   7.261   5.725  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.982   8.785   5.778  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.695   9.196   7.068  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.219  10.628   6.931  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.004  11.487   6.961  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.088   7.783   4.081  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.832   7.245   3.817  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.892   6.963   6.111  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.637   6.816   6.321  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.550   9.131   4.926  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       0.997   9.229   5.758  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.002   9.144   7.895  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.523   8.527   7.250  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       3.874  10.868   7.757  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.736  10.750   5.991  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       1.433  11.252   7.798  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       1.441  11.324   6.103  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.290  12.488   7.004  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.039   4.587   4.461  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.056   3.091   4.441  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.429   2.576   3.052  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.440   1.928   2.862  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.381   2.665   4.759  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.689   2.901   6.234  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.209   2.013   7.099  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       1.320   2.427   7.385  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -0.231   0.934   7.461  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.211   5.069   4.652  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.731   2.705   5.187  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.065   3.242   4.154  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.501   1.617   4.533  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.516   3.939   6.476  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.723   2.655   6.420  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.585   2.835   2.094  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.823   2.345   0.707  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.187   2.776   0.166  1.00  0.00           C  
ATOM    303  O   LEU A  18       2.951   1.952  -0.296  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.305   2.952  -0.127  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.325   2.305  -1.510  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.780   0.850  -1.390  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.297   3.068  -2.410  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.232   3.334   2.299  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.751   1.275   0.688  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.250   2.778   0.365  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.144   4.015  -0.232  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.666   2.340  -1.936  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.438   0.431  -0.463  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.371   0.277  -2.209  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.858   0.809  -1.425  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.268   3.109  -1.939  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.380   2.561  -3.360  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.931   4.071  -2.569  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.509   4.048   0.201  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.839   4.492  -0.338  1.00  0.00           C  
ATOM    321  C   ARG A  19       4.968   3.681   0.315  1.00  0.00           C  
ATOM    322  O   ARG A  19       5.961   3.367  -0.314  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.956   5.974   0.020  1.00  0.00           C  
ATOM    324  CG  ARG A  19       2.984   6.790  -0.837  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.627   8.127  -1.213  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.039   8.480  -2.536  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.774   8.427  -3.612  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.293   7.291  -3.993  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.992   9.509  -4.308  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.881   4.704   0.568  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.861   4.362  -1.414  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.721   6.111   1.065  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.966   6.307  -0.168  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.745   6.239  -1.736  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.079   6.973  -0.277  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.383   8.881  -0.476  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.697   8.019  -1.302  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.099   8.752  -2.596  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.126   6.462  -3.459  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.856   7.250  -4.817  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.596  10.380  -4.017  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.556   9.467  -5.133  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.794   3.307   1.559  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.827   2.476   2.243  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.722   1.054   1.692  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.710   0.389   1.444  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.460   2.512   3.728  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.355   3.521   4.451  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.504   3.193   4.700  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       5.877   4.604   4.742  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.968   3.549   2.029  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.814   2.880   2.083  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.425   2.804   3.837  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.606   1.533   4.159  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.513   0.609   1.469  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.289  -0.752   0.895  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.847  -0.800  -0.530  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.728  -1.570  -0.858  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.763  -0.908   0.833  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.445  -2.162   0.069  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.558  -3.384   0.714  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.070  -2.097  -1.283  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.290  -4.570   0.023  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.804  -3.283  -1.978  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.912  -4.519  -1.325  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.745   1.189   1.660  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.712  -1.530   1.515  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.370  -0.978   1.828  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.321  -0.062   0.336  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.864  -3.408   1.750  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.998  -1.131  -1.792  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.379  -5.522   0.526  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.518  -3.248  -3.016  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.705  -5.434  -1.862  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.285   0.028  -1.369  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.683   0.101  -2.814  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.211   0.111  -2.942  1.00  0.00           C  
ATOM    378  O   ILE A  22       6.774  -0.388  -3.898  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.079   1.422  -3.307  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.541   1.346  -3.220  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.502   1.683  -4.757  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.997   0.291  -4.181  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.576   0.608  -1.036  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.253  -0.725  -3.369  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.434   2.229  -2.682  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.243   1.079  -2.219  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.120   2.308  -3.474  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.122   2.640  -5.077  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.097   0.904  -5.386  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.578   1.679  -4.825  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.512  -0.486  -3.614  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.808  -0.131  -4.753  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.285   0.751  -4.848  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.871   0.664  -1.961  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.362   0.703  -1.982  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.917  -0.515  -1.240  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.974  -1.023  -1.564  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.739   1.996  -1.260  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.520   3.188  -2.196  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.585   3.180  -3.292  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.757   3.210  -2.953  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.213   3.143  -4.454  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.380   1.044  -1.200  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.725   0.724  -2.999  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.121   2.110  -0.380  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.778   1.957  -0.969  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       7.539   3.116  -2.644  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.592   4.106  -1.632  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.199  -0.993  -0.252  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.669  -2.187   0.511  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.488  -3.446  -0.339  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.263  -4.379  -0.257  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.777  -2.251   1.755  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.212  -3.424   2.643  1.00  0.00           C  
ATOM    415  CD  LYS A  24       6.976  -4.114   3.231  1.00  0.00           C  
ATOM    416  CE  LYS A  24       6.714  -3.583   4.642  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       6.305  -4.776   5.433  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.347  -0.566  -0.020  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.700  -2.070   0.802  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.866  -1.327   2.309  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.750  -2.392   1.452  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.772  -4.135   2.052  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.833  -3.055   3.445  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.119  -3.913   2.604  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       7.148  -5.179   3.276  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.614  -3.146   5.052  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       5.915  -2.858   4.629  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.502  -5.243   4.967  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       6.024  -4.481   6.388  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       7.104  -5.440   5.495  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.462  -3.475  -1.157  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.202  -4.666  -2.029  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.487  -5.094  -2.780  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.286  -5.850  -2.259  1.00  0.00           O  
ATOM    435  CB  PHE A  25       6.071  -4.206  -2.980  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.867  -5.193  -4.112  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.622  -6.544  -3.840  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.932  -4.745  -5.435  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.443  -7.446  -4.897  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.755  -5.641  -6.491  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.510  -6.995  -6.223  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.852  -2.708  -1.192  1.00  0.00           H  
ATOM    443  HA  PHE A  25       6.851  -5.479  -1.432  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.152  -4.118  -2.420  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       6.327  -3.241  -3.394  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.573  -6.890  -2.818  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       6.120  -3.701  -5.640  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.255  -8.489  -4.691  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       5.811  -5.290  -7.512  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       5.372  -7.690  -7.038  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.677  -4.642  -3.991  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.876  -5.032  -4.777  1.00  0.00           C  
ATOM    453  C   LYS A  26      10.228  -3.928  -5.773  1.00  0.00           C  
ATOM    454  O   LYS A  26      11.245  -3.268  -5.664  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.425  -6.285  -5.514  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.203  -7.414  -4.513  1.00  0.00           C  
ATOM    457  CD  LYS A  26       9.125  -8.750  -5.254  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.415  -9.895  -4.280  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.872 -10.167  -4.431  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.025  -4.063  -4.393  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.704  -5.250  -4.139  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       8.494  -6.072  -6.017  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.172  -6.578  -6.234  1.00  0.00           H  
ATOM    464  HG2 LYS A  26      10.022  -7.435  -3.807  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       8.277  -7.240  -3.986  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       8.135  -8.873  -5.669  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.854  -8.764  -6.050  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.190  -9.590  -3.267  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       8.845 -10.771  -4.547  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.171 -10.860  -3.717  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.405  -9.285  -4.301  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.055 -10.547  -5.384  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.382  -3.737  -6.740  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.616  -2.690  -7.773  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.378  -3.293  -8.956  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.011  -3.102 -10.100  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.582  -4.291  -6.784  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.661  -2.313  -8.113  1.00  0.00           H  
ATOM    479  HA3 GLY A  27      10.192  -1.884  -7.347  1.00  0.00           H  
ATOM    480  N   ARG A  28      11.435  -4.022  -8.690  1.00  0.00           N  
ATOM    481  CA  ARG A  28      12.223  -4.641  -9.800  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.463  -5.836 -10.384  1.00  0.00           C  
ATOM    483  O   ARG A  28      10.481  -6.239  -9.784  1.00  0.00           O  
ATOM    484  CB  ARG A  28      13.531  -5.104  -9.156  1.00  0.00           C  
ATOM    485  CG  ARG A  28      14.467  -5.648 -10.237  1.00  0.00           C  
ATOM    486  CD  ARG A  28      15.881  -5.812  -9.666  1.00  0.00           C  
ATOM    487  NE  ARG A  28      16.661  -4.676 -10.234  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      17.330  -3.884  -9.443  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      18.474  -4.271  -8.949  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      16.856  -2.704  -9.146  1.00  0.00           N  
ATOM    491  OXT ARG A  28      11.878  -6.327 -11.421  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.708  -4.161  -7.760  1.00  0.00           H  
ATOM    493  HA  ARG A  28      12.428  -3.913 -10.569  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      14.002  -4.268  -8.656  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      13.324  -5.882  -8.436  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      14.104  -6.608 -10.575  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      14.494  -4.961 -11.069  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      15.861  -5.754  -8.586  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      16.309  -6.749  -9.985  1.00  0.00           H  
ATOM    500  HE  ARG A  28      16.671  -4.525 -11.202  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      18.837  -5.174  -9.175  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      18.988  -3.664  -8.342  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.980  -2.408  -9.526  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      17.370  -2.097  -8.540  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLU A   1     -17.228   7.149   0.213  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -16.550   6.867  -1.085  1.00  0.00           C  
ATOM      3  C   GLU A   1     -15.120   7.416  -1.066  1.00  0.00           C  
ATOM      4  O   GLU A   1     -14.900   8.599  -1.250  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -17.389   7.592  -2.137  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -17.116   6.987  -3.516  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -18.373   7.094  -4.380  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -18.599   8.157  -4.935  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -19.089   6.111  -4.473  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -18.171   6.710   0.215  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -17.325   8.178   0.336  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.663   6.757   0.992  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.544   5.807  -1.285  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -18.437   7.485  -1.898  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -17.127   8.640  -2.148  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.306   7.523  -3.989  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.844   5.948  -3.405  1.00  0.00           H  
ATOM     18  N   GLN A   2     -14.152   6.563  -0.847  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.733   7.026  -0.815  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.781   5.849  -1.073  1.00  0.00           C  
ATOM     21  O   GLN A   2     -12.131   4.881  -1.719  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -12.532   7.613   0.591  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -11.560   8.805   0.523  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -12.349  10.098   0.305  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.739  10.752   1.251  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.603  10.494  -0.912  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.360   5.616  -0.703  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -12.569   7.792  -1.552  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -13.484   7.947   0.979  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -12.124   6.855   1.242  1.00  0.00           H  
ATOM     31  HG2 GLN A   2     -11.005   8.872   1.450  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.866   8.668  -0.296  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.289   9.966  -1.676  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -13.107  11.321  -1.063  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.572   5.967  -0.590  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.504   4.933  -0.776  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.992   3.490  -0.904  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.829   3.015  -0.163  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.646   5.059   0.482  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.441   5.876   0.154  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.324   5.259  -0.406  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.453   7.249   0.386  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.204   6.017  -0.737  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.340   8.016   0.061  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.207   7.404  -0.504  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -4.101   8.163  -0.829  1.00  0.00           O  
ATOM     47  H   TYR A   3     -10.343   6.782  -0.109  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.906   5.183  -1.636  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -9.213   5.547   1.263  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.336   4.081   0.819  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.331   4.191  -0.583  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.325   7.716   0.820  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.342   5.535  -1.173  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -6.359   9.079   0.239  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.865   8.687  -0.061  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.396   2.788  -1.828  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.708   1.354  -2.038  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.527   0.690  -2.763  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.692  -0.297  -3.454  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.969   1.302  -2.902  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.859   2.342  -2.519  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.651  -0.056  -2.707  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.700   3.212  -2.373  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.890   0.871  -1.093  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.702   1.418  -3.941  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.119   2.188  -1.609  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.353  -0.477  -1.753  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.357  -0.724  -3.502  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.723   0.074  -2.723  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.333   1.235  -2.617  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.148   0.648  -3.303  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.817  -0.719  -2.734  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.606  -0.851  -1.557  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.982   1.590  -3.004  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.217   2.033  -2.063  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.316   0.596  -4.360  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.364   2.549  -2.690  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.385   1.709  -3.895  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.368   1.162  -2.212  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.724  -1.715  -3.562  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.353  -3.068  -3.055  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.059  -3.519  -3.721  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.834  -3.281  -4.892  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.509  -4.003  -3.409  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.855  -3.884  -4.894  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.269  -5.254  -5.438  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.354  -5.075  -6.503  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.638  -5.313  -5.786  1.00  0.00           N  
ATOM     89  H   LYS A   6      -5.863  -1.569  -4.517  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.224  -3.038  -1.984  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.218  -5.019  -3.187  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.372  -3.739  -2.817  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.670  -3.186  -5.011  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -5.993  -3.526  -5.435  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -6.410  -5.740  -5.877  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.655  -5.859  -4.633  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.324  -4.072  -6.905  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -8.231  -5.802  -7.291  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.665  -4.737  -4.922  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -9.713  -6.318  -5.532  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6     -10.433  -5.051  -6.404  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.197  -4.143  -2.969  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -1.892  -4.592  -3.534  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.690  -6.095  -3.309  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.110  -6.780  -4.130  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -0.848  -3.770  -2.782  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -0.873  -2.369  -3.305  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -1.940  -1.530  -2.983  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       0.171  -1.913  -4.104  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -1.965  -0.221  -3.463  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       0.155  -0.607  -4.587  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -0.913   0.246  -4.268  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -0.933   1.541  -4.745  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.407  -4.302  -2.026  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -1.843  -4.359  -4.585  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.072  -3.751  -1.729  1.00  0.00           H  
ATOM    117  HB3 TYR A   7       0.129  -4.187  -2.940  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.745  -1.895  -2.365  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.990  -2.571  -4.349  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.788   0.433  -3.200  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.969  -0.257  -5.200  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.433   1.548  -5.563  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.171  -6.611  -2.207  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.022  -8.069  -1.921  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.147  -8.524  -0.990  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.907  -9.025   0.093  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.662  -8.201  -1.234  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.231  -9.669  -1.230  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.543  -9.979  -2.513  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.568 -11.491  -2.742  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.585 -11.655  -4.223  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.637  -6.040  -1.565  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.032  -8.638  -2.838  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.070  -7.611  -1.767  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.737  -7.848  -0.217  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.402  -9.856  -0.373  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -1.105 -10.301  -1.178  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.060  -9.495  -3.350  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.555  -9.614  -2.421  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.459 -11.922  -2.303  1.00  0.00           H  
ATOM    141  HE3 LYS A   8      -0.316 -11.950  -2.329  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.206 -11.122  -4.638  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.489 -12.662  -4.461  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.484 -11.296  -4.602  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.376  -8.332  -1.401  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.528  -8.730  -0.540  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.596  -7.783   0.660  1.00  0.00           C  
ATOM    148  O   GLY A   9      -6.017  -8.158   1.737  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.540  -7.914  -2.271  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.445  -8.664  -1.110  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.388  -9.741  -0.190  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.171  -6.556   0.476  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.191  -5.569   1.596  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.431  -4.162   1.051  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.551  -3.579   0.445  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.792  -5.638   2.216  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.499  -7.063   2.696  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.192  -7.075   3.491  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.273  -8.289   4.347  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.152  -8.184   5.642  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -2.884  -7.327   6.299  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.297  -8.936   6.281  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.831  -6.285  -0.402  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.938  -5.832   2.328  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.058  -5.345   1.474  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.740  -4.961   3.056  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.308  -7.404   3.325  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.405  -7.718   1.844  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.347  -7.141   2.819  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.117  -6.192   4.107  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.417  -9.168   3.938  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -3.539  -6.751   5.810  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -2.791  -7.247   7.292  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.736  -9.593   5.776  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.203  -8.856   7.273  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.598  -3.602   1.264  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.845  -2.224   0.752  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.970  -1.237   1.543  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.751  -1.412   2.727  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.333  -1.936   0.973  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.110  -2.860   0.224  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.646  -0.509   0.511  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.295  -4.079   1.761  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.618  -2.185  -0.301  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.574  -2.029   2.017  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.390  -3.562   0.817  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.716  -0.368   0.470  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.224  -0.348  -0.471  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.215   0.199   1.205  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.470  -0.207   0.904  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.611   0.779   1.626  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.391   2.060   1.899  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.616   2.865   1.021  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.417   1.029   0.703  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.518  -0.167   0.798  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.871  -1.323   0.117  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.347  -0.124   1.564  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.057  -2.461   0.197  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.526  -1.255   1.644  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.884  -2.427   0.963  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.657  -0.087  -0.051  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.264   0.354   2.554  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.755   1.148  -0.326  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.882   1.914   1.019  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.775  -1.330  -0.478  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.086   0.779   2.099  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.343  -3.369  -0.316  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.387  -1.221   2.223  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.252  -3.301   1.023  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.806   2.240   3.123  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.583   3.461   3.492  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.657   4.497   4.129  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.065   5.276   4.970  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.625   2.978   4.503  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.896   3.820   4.373  1.00  0.00           C  
ATOM    216  CD  ARG A  13     -10.076   3.057   4.979  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.969   4.111   5.537  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -10.894   4.428   6.800  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -11.211   3.551   7.713  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -10.501   5.622   7.151  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.602   1.565   3.804  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.073   3.873   2.624  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.858   1.940   4.309  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.230   3.077   5.502  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.762   4.756   4.896  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.094   4.015   3.330  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.589   2.492   4.213  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -9.737   2.405   5.768  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -11.613   4.565   4.954  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -11.512   2.636   7.445  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -11.154   3.795   8.681  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.256   6.294   6.451  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -10.444   5.865   8.119  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.413   4.505   3.732  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.442   5.481   4.302  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.348   5.773   3.270  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.613   4.893   2.862  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.883   4.781   5.551  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.692   5.555   6.116  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.596   5.038   6.205  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.873   6.778   6.506  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.115   3.864   3.054  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.947   6.392   4.582  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.655   4.742   6.304  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.575   3.780   5.298  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.761   7.181   6.435  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.125   7.293   6.873  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.242   7.006   2.844  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.203   7.375   1.833  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.194   7.001   2.343  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.028   6.520   1.599  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.330   8.889   1.667  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.900   9.285   0.253  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -1.152  10.778   0.040  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.801  11.549   0.917  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.693  11.125  -0.997  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.853   7.691   3.191  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.403   6.884   0.894  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.359   9.181   1.826  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.699   9.385   2.388  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.152   9.075   0.126  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.470   8.719  -0.468  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.448   7.215   3.610  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.784   6.871   4.183  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.055   5.377   4.015  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.139   4.960   3.657  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.694   7.234   5.666  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.023   7.831   6.131  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.891   8.313   7.579  1.00  0.00           C  
ATOM    270  CE  LYS A  16       1.935   9.512   7.642  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       2.796  10.678   7.985  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.240   7.600   4.184  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.544   7.444   3.709  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.903   7.956   5.811  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.478   6.346   6.241  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.796   7.078   6.071  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.285   8.666   5.498  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.501   7.510   8.189  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.861   8.607   7.950  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.456   9.665   6.684  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.195   9.361   8.412  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.433  10.885   7.191  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.357  10.456   8.833  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.198  11.508   8.172  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.061   4.583   4.274  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.206   3.098   4.142  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.618   2.732   2.715  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.625   2.089   2.490  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.185   2.533   4.445  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.245   2.064   5.898  1.00  0.00           C  
ATOM    291  CD  GLU A  17      -1.675   1.642   6.240  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -2.159   0.705   5.625  1.00  0.00           O  
ATOM    293  OE2 GLU A  17      -2.263   2.262   7.111  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.211   4.971   4.558  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.924   2.720   4.854  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.926   3.302   4.284  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.384   1.698   3.791  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.420   1.224   6.029  1.00  0.00           H  
ATOM    299  HG3 GLU A  17       0.055   2.871   6.549  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.835   3.141   1.751  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.149   2.831   0.319  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.577   3.265  -0.027  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.335   2.514  -0.611  1.00  0.00           O  
ATOM    304  CB  LEU A  18       0.115   3.632  -0.489  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.336   2.841  -1.726  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.935   1.487  -1.304  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.392   3.653  -2.481  1.00  0.00           C  
ATOM    308  H   LEU A  18       0.030   3.653   1.971  1.00  0.00           H  
ATOM    309  HA  LEU A  18       1.029   1.778   0.133  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.744   3.834   0.135  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.555   4.566  -0.805  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.511   2.675  -2.368  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.875   1.392  -0.237  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.380   0.678  -1.766  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.969   1.430  -1.608  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.040   4.148  -1.773  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.977   2.991  -3.104  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.904   4.391  -3.100  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.954   4.462   0.344  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.343   4.934   0.047  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.376   3.995   0.688  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.523   3.959   0.286  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.438   6.334   0.661  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.566   7.314  -0.140  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.364   8.586  -0.444  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.347   9.674  -0.497  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       2.747   9.951  -1.622  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       1.697   9.269  -1.986  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.198  10.912  -2.383  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.329   5.044   0.825  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.499   4.989  -1.019  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       4.092   6.299   1.684  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.465   6.664   0.639  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.259   6.853  -1.068  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.693   7.571   0.440  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.082   8.776   0.342  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.861   8.499  -1.398  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.131  10.182   0.313  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       1.352   8.533  -1.403  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       1.236   9.481  -2.848  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.004  11.435  -2.104  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       2.737  11.124  -3.245  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.975   3.235   1.682  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.928   2.299   2.348  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.742   0.875   1.814  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.696   0.132   1.671  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.576   2.364   3.834  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.855   2.257   4.666  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.726   1.495   4.283  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.941   2.939   5.675  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.047   3.280   1.991  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.944   2.627   2.196  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.084   3.302   4.046  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.916   1.546   4.084  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.523   0.485   1.523  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.286  -0.897   1.003  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.024  -1.113  -0.325  1.00  0.00           C  
ATOM    358  O   PHE A  21       6.012  -1.818  -0.387  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.777  -1.023   0.791  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.510  -2.420   0.303  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.430  -3.454   1.228  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.374  -2.679  -1.066  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.204  -4.766   0.795  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.149  -3.989  -1.503  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       2.062  -5.033  -0.573  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.769   1.098   1.648  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.599  -1.636   1.730  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.273  -0.858   1.725  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.429  -0.311   0.069  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.553  -3.235   2.279  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.452  -1.871  -1.785  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.141  -5.569   1.513  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       2.045  -4.195  -2.557  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.887  -6.045  -0.910  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.530  -0.521  -1.390  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.169  -0.688  -2.738  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.684  -0.465  -2.641  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.463  -1.066  -3.358  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.514   0.378  -3.623  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       3.029   0.038  -3.798  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.179   0.382  -5.000  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.164   0.977  -2.963  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.728   0.027  -1.301  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.945  -1.666  -3.138  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.618   1.350  -3.161  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.763   0.138  -4.836  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.854  -0.978  -3.480  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.768   1.183  -5.596  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.987  -0.564  -5.485  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.242   0.522  -4.888  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.783   0.443  -2.103  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.337   1.326  -3.562  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.752   1.819  -2.637  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.089   0.389  -1.743  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.547   0.659  -1.567  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.236  -0.593  -1.025  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.361  -0.897  -1.377  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.630   1.803  -0.554  1.00  0.00           C  
ATOM    399  CG  GLU A  23      10.063   2.337  -0.500  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.182   3.371   0.620  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       9.259   4.154   0.777  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.193   3.363   1.302  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.427   0.847  -1.178  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.992   0.957  -2.503  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.961   2.598  -0.853  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.347   1.441   0.422  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.745   1.519  -0.311  1.00  0.00           H  
ATOM    408  HG3 GLU A  23      10.310   2.800  -1.443  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.558  -1.329  -0.181  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.153  -2.576   0.380  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.869  -3.747  -0.563  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.750  -4.521  -0.889  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.453  -2.785   1.724  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.273  -3.750   2.582  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.106  -3.389   4.060  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.811  -4.005   4.594  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       7.970  -4.010   6.075  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.649  -1.065   0.074  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.215  -2.456   0.528  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.361  -1.836   2.234  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.471  -3.201   1.557  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.928  -4.761   2.417  1.00  0.00           H  
ATOM    423  HG3 LYS A  24      10.315  -3.677   2.311  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       9.947  -3.773   4.621  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.063  -2.316   4.165  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       6.962  -3.399   4.306  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.696  -5.014   4.231  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       7.101  -4.371   6.517  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       8.148  -3.042   6.408  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       8.772  -4.620   6.335  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.643  -3.874  -1.006  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.286  -4.978  -1.929  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.168  -4.451  -3.365  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.102  -4.454  -3.952  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.937  -5.496  -1.428  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.551  -6.727  -2.210  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.359  -7.868  -2.164  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.383  -6.725  -2.981  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.999  -9.010  -2.890  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.023  -7.867  -3.707  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.830  -9.009  -3.662  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.959  -3.243  -0.733  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.020  -5.750  -1.870  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       6.014  -5.744  -0.380  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.185  -4.733  -1.565  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.260  -7.867  -1.568  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.761  -5.843  -3.015  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.622  -9.891  -2.855  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.121  -7.866  -4.302  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.552  -9.889  -4.222  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.259  -3.994  -3.928  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.224  -3.458  -5.328  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.656  -4.495  -6.305  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.179  -4.156  -7.372  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.680  -3.138  -5.675  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.092  -1.830  -4.994  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.457  -1.387  -5.524  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.730   0.056  -5.090  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.270   0.894  -6.232  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.102  -4.000  -3.428  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.635  -2.564  -5.363  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.315  -3.940  -5.331  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.780  -3.031  -6.745  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.357  -1.067  -5.205  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.156  -1.985  -3.927  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.225  -2.034  -5.127  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.461  -1.442  -6.602  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.168   0.291  -4.197  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.785   0.205  -4.923  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      11.872   0.712  -7.059  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      11.331   1.899  -5.971  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      10.285   0.654  -6.463  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.704  -5.748  -5.945  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.168  -6.812  -6.839  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.912  -8.125  -6.581  1.00  0.00           C  
ATOM    476  O   GLY A  27       7.414  -9.005  -5.905  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.088  -5.988  -5.085  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.116  -6.948  -6.638  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.305  -6.520  -7.867  1.00  0.00           H  
ATOM    480  N   ARG A  28       9.097  -8.260  -7.118  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.881  -9.515  -6.911  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.054  -9.255  -5.963  1.00  0.00           C  
ATOM    483  O   ARG A  28      12.012 -10.009  -6.018  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.389  -9.898  -8.302  1.00  0.00           C  
ATOM    485  CG  ARG A  28       9.222 -10.414  -9.147  1.00  0.00           C  
ATOM    486  CD  ARG A  28       9.671 -10.566 -10.604  1.00  0.00           C  
ATOM    487  NE  ARG A  28       9.969 -12.016 -10.763  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       9.061 -12.818 -11.249  1.00  0.00           C  
ATOM    489  NH1 ARG A  28       8.613 -12.638 -12.462  1.00  0.00           N  
ATOM    490  NH2 ARG A  28       8.602 -13.801 -10.523  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.974  -8.308  -5.198  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.472  -7.534  -7.660  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.247 -10.295  -6.522  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.823  -9.031  -8.778  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.135 -10.672  -8.212  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       8.899 -11.371  -8.768  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       8.403  -9.712  -9.098  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       8.877 -10.266 -11.273  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      10.560  -9.984 -10.787  1.00  0.00           H  
ATOM    500  HE  ARG A  28      10.846 -12.368 -10.504  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       8.965 -11.885 -13.017  1.00  0.00           H  
ATOM    502 HH12 ARG A  28       7.917 -13.252 -12.834  1.00  0.00           H  
ATOM    503 HH21 ARG A  28       8.947 -13.940  -9.594  1.00  0.00           H  
ATOM    504 HH22 ARG A  28       7.908 -14.416 -10.895  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLU A   1     -17.513   7.813   0.209  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -16.599   6.788  -0.373  1.00  0.00           C  
ATOM      3  C   GLU A   1     -15.185   7.360  -0.511  1.00  0.00           C  
ATOM      4  O   GLU A   1     -15.006   8.548  -0.711  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -17.184   6.465  -1.749  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.461   5.253  -2.339  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.894   5.056  -3.793  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.643   5.944  -4.591  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.471   4.020  -4.083  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -18.483   7.440   0.231  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -17.486   8.674  -0.377  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -17.208   8.041   1.176  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.588   5.901   0.241  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -18.237   6.243  -1.647  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -17.056   7.313  -2.402  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.394   5.417  -2.299  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.711   4.372  -1.768  1.00  0.00           H  
ATOM     18  N   GLN A   2     -14.185   6.524  -0.406  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.779   7.009  -0.529  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.839   5.840  -0.841  1.00  0.00           C  
ATOM     21  O   GLN A   2     -12.246   4.833  -1.385  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -12.452   7.633   0.836  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -11.533   8.853   0.644  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.992   9.992   1.558  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.819  10.796   1.178  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.486  10.095   2.757  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.361   5.572  -0.245  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -12.702   7.758  -1.298  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -13.370   7.941   1.318  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.951   6.902   1.454  1.00  0.00           H  
ATOM     31  HG2 GLN A   2     -10.510   8.582   0.889  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -11.577   9.181  -0.384  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -10.818   9.447   3.064  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.775  10.819   3.349  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.582   6.006  -0.511  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.508   4.983  -0.754  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.989   3.538  -0.910  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.814   3.046  -0.165  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.624   5.080   0.490  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.414   5.894   0.161  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.316   5.282  -0.440  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.402   7.258   0.443  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.191   6.039  -0.762  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.284   8.021   0.127  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.170   7.415  -0.479  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -4.060   8.169  -0.795  1.00  0.00           O  
ATOM     47  H   TYR A   3     -10.321   6.852  -0.098  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.931   5.263  -1.619  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -9.172   5.555   1.290  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.317   4.092   0.801  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.340   4.221  -0.657  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.259   7.721   0.909  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.342   5.563  -1.227  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -6.283   9.077   0.344  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -4.274   8.707  -1.561  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.412   2.857  -1.860  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.736   1.426  -2.086  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.566   0.745  -2.806  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.741  -0.257  -3.472  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.995   1.394  -2.957  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.844   2.484  -2.619  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.736   0.074  -2.715  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.728   3.290  -2.411  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.931   0.938  -1.147  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.718   1.460  -3.996  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.251   2.804  -3.428  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.399  -0.369  -1.784  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.534  -0.606  -3.529  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.797   0.262  -2.658  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.367   1.283  -2.679  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.193   0.667  -3.356  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.888  -0.689  -2.751  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.679  -0.788  -1.570  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.014   1.595  -3.077  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.241   2.092  -2.142  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.364   0.592  -4.412  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.379   2.575  -2.808  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.399   1.666  -3.962  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.424   1.188  -2.256  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.807  -1.713  -3.546  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.459  -3.053  -2.987  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.170  -3.549  -3.629  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.937  -3.358  -4.809  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.628  -3.983  -3.308  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.869  -4.034  -4.822  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -6.623  -5.456  -5.339  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.186  -5.588  -6.757  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -6.595  -6.847  -7.290  1.00  0.00           N  
ATOM     89  H   LYS A   6      -5.938  -1.593  -4.506  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.333  -2.983  -1.917  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.396  -4.972  -2.940  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.517  -3.618  -2.817  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.889  -3.747  -5.027  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.198  -3.353  -5.320  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -5.561  -5.656  -5.353  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.115  -6.166  -4.691  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.264  -5.659  -6.727  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.878  -4.749  -7.363  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -7.054  -7.090  -8.191  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -6.740  -7.616  -6.606  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -5.576  -6.714  -7.446  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.326  -4.167  -2.853  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.031  -4.665  -3.395  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.870  -6.157  -3.095  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.904  -6.983  -3.988  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -0.971  -3.831  -2.679  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -0.988  -2.450  -3.245  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.031  -1.584  -2.922  1.00  0.00           C  
ATOM    109  CD2 TYR A   7       0.042  -2.036  -4.082  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.049  -0.293  -3.442  1.00  0.00           C  
ATOM    111  CE2 TYR A   7       0.035  -0.747  -4.606  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.011   0.133  -4.287  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.021   1.412  -4.804  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.543  -4.294  -1.907  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -1.975  -4.483  -4.457  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.186  -3.777  -1.624  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.001  -4.264  -2.831  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.827  -1.918  -2.274  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.843  -2.717  -4.327  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.855   0.383  -3.180  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.838  -0.431  -5.250  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.397   1.373  -5.686  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.710  -6.506  -1.846  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.565  -7.947  -1.475  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.841  -8.417  -0.771  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.799  -8.974   0.310  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.359  -7.997  -0.525  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.787  -8.773  -1.182  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.451 -10.265  -1.198  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.383 -10.989  -2.173  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.654 -10.989  -3.472  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.699  -5.820  -1.146  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.377  -8.545  -2.354  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.030  -6.992  -0.305  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.640  -8.490   0.393  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.925  -8.422  -2.195  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.696  -8.617  -0.620  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.578 -10.674  -0.206  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.573 -10.400  -1.515  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.319 -10.454  -2.263  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.556 -12.002  -1.845  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.495 -10.007  -3.779  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8      -0.261 -11.469  -3.356  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.219 -11.489  -4.186  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.978  -8.179  -1.375  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.268  -8.588  -0.745  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.534  -7.679   0.456  1.00  0.00           C  
ATOM    148  O   GLY A   9      -6.111  -8.092   1.444  1.00  0.00           O  
ATOM    149  H   GLY A   9      -3.983  -7.719  -2.240  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.069  -8.490  -1.464  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.200  -9.612  -0.412  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.103  -6.445   0.376  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.308  -5.494   1.508  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.553  -4.084   0.973  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.673  -3.487   0.379  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.989  -5.516   2.289  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.687  -6.941   2.767  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.436  -6.934   3.648  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.188  -8.367   3.966  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -2.386  -8.814   5.176  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.420  -8.773   6.052  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -3.548  -9.304   5.511  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.634  -6.146  -0.431  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -6.121  -5.814   2.139  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.188  -5.170   1.646  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -4.069  -4.862   3.144  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.527  -7.315   3.334  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.517  -7.578   1.912  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.597  -6.515   3.108  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -2.618  -6.380   4.556  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.878  -8.977   3.264  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.529  -8.399   5.796  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -1.571  -9.116   6.979  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -4.290  -9.338   4.840  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -3.699  -9.647   6.438  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.726  -3.533   1.189  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.978  -2.149   0.696  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.086  -1.180   1.488  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.798  -1.411   2.648  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.464  -1.860   0.948  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.255  -2.740   0.159  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.775  -0.408   0.563  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.420  -4.018   1.681  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.767  -2.096  -0.359  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.694  -2.008   1.988  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.015  -2.610  -0.761  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.448   0.253   1.353  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.838  -0.293   0.415  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.253  -0.156  -0.351  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.644  -0.110   0.878  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.771   0.856   1.605  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.539   2.136   1.910  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.775   2.958   1.050  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.582   1.108   0.676  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.658  -0.065   0.803  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.991  -1.247   0.158  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.488   0.023   1.564  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.157  -2.367   0.271  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.646  -1.090   1.678  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.983  -2.289   1.034  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.884   0.055  -0.059  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.419   0.411   2.524  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.919   1.189  -0.354  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.068   2.010   0.969  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.894  -1.288  -0.438  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.243   0.947   2.069  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.427  -3.295  -0.214  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.268  -1.023   2.253  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.336  -3.149   1.120  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.930   2.297   3.144  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.695   3.516   3.550  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.748   4.553   4.159  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.134   5.336   5.006  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.708   3.026   4.594  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -6.980   2.385   5.788  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.418   0.926   5.949  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -6.399   0.316   6.848  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -5.752  -0.753   6.471  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -6.289  -1.932   6.627  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -4.565  -0.643   5.938  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.717   1.610   3.808  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.213   3.933   2.702  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.293   3.866   4.941  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.364   2.299   4.139  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -5.912   2.422   5.624  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -7.221   2.930   6.689  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.399   0.878   6.402  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -7.418   0.425   4.994  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.216   0.718   7.722  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.198  -2.016   7.036  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.791  -2.750   6.340  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.152   0.260   5.819  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -4.069  -1.462   5.650  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.513   4.558   3.732  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.530   5.533   4.277  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.407   5.756   3.264  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.732   4.831   2.853  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.003   4.887   5.564  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.903   5.753   6.172  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.780   5.319   6.329  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.192   6.968   6.519  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.232   3.914   3.049  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.018   6.467   4.507  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.812   4.804   6.273  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.611   3.906   5.344  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.103   7.304   6.385  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.507   7.546   6.914  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.208   6.983   2.866  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.132   7.293   1.878  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.236   6.896   2.441  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.102   6.435   1.721  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.214   8.805   1.670  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.751   9.150   0.254  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.109  10.537   0.248  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.617  11.406   0.937  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.880  10.708  -0.446  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.771   7.703   3.220  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.319   6.783   0.947  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.237   9.128   1.805  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.581   9.303   2.388  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.028   8.416  -0.076  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.600   9.145  -0.414  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.433   7.069   3.725  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.742   6.704   4.347  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.037   5.222   4.130  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.139   4.833   3.792  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.579   7.003   5.840  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.882   7.594   6.399  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.693   9.086   6.691  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.143   9.265   8.107  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.343   9.487   8.961  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.278   7.443   4.279  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.519   7.302   3.936  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.771   7.708   5.977  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.348   6.088   6.365  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.143   7.080   7.313  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.677   7.469   5.679  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.645   9.591   6.606  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.998   9.506   5.980  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.484  10.122   8.147  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.624   8.374   8.425  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.987   8.676   8.871  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.050   9.587   9.953  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.831  10.353   8.652  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.051   4.403   4.330  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.229   2.928   4.148  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.618   2.614   2.704  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.607   1.955   2.445  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.136   2.314   4.467  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.295   2.167   5.981  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.722   1.152   6.506  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.484  -0.034   6.346  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.724   1.578   7.057  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.185   4.765   4.603  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.973   2.551   4.832  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.917   2.955   4.084  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.209   1.342   4.005  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.131   3.124   6.455  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.293   1.821   6.204  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.838   3.081   1.763  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.138   2.815   0.319  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.547   3.292  -0.033  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.289   2.603  -0.709  1.00  0.00           O  
ATOM    304  CB  LEU A  18       0.075   3.612  -0.457  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.333   2.870  -1.738  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.869   1.465  -1.400  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.424   3.672  -2.454  1.00  0.00           C  
ATOM    308  H   LEU A  18       0.047   3.604   2.009  1.00  0.00           H  
ATOM    309  HA  LEU A  18       1.046   1.766   0.109  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.795   3.747   0.169  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.477   4.579  -0.720  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.523   2.784  -2.385  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.749   1.280  -0.351  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.322   0.716  -1.960  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.918   1.403  -1.651  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.079   4.122  -1.721  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.995   3.013  -3.091  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.968   4.446  -3.053  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.926   4.452   0.429  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.298   4.959   0.127  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.354   4.018   0.725  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.498   4.018   0.310  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.372   6.341   0.780  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.442   7.305   0.037  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.038   8.448   0.971  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.161   9.421   0.895  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.671   9.913   1.990  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       3.895  10.488   2.869  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       5.955   9.831   2.207  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.314   4.982   0.982  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.437   5.044  -0.937  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       4.066   6.269   1.814  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.384   6.711   0.729  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.956   7.707  -0.824  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.559   6.776  -0.284  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.121   8.903   0.629  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       2.929   8.088   1.981  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.513   9.692   0.023  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.911  10.549   2.702  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.285  10.865   3.709  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       6.549   9.390   1.533  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       6.346  10.208   3.047  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.978   3.217   1.696  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.957   2.276   2.319  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.763   0.856   1.773  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.717   0.127   1.575  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.649   2.323   3.815  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.537   3.373   4.485  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.650   4.459   3.941  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.088   3.074   5.531  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.053   3.234   2.017  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.966   2.613   2.140  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.610   2.584   3.960  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.844   1.357   4.254  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.535   0.456   1.532  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.284  -0.921   1.003  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.981  -1.122  -0.352  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.959  -1.836  -0.460  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.769  -1.041   0.834  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.479  -2.433   0.344  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.410  -3.472   1.265  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.302  -2.683  -1.023  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.157  -4.779   0.831  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       2.052  -3.987  -1.461  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.977  -5.037  -0.534  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.783   1.061   1.702  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.617  -1.670   1.713  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.291  -0.882   1.782  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.403  -0.321   0.127  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.566  -3.261   2.312  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.367  -1.871  -1.739  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.101  -5.587   1.546  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.917  -4.186  -2.514  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.782  -6.044  -0.873  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.459  -0.508  -1.388  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.050  -0.660  -2.757  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.564  -0.415  -2.718  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.323  -1.020  -3.453  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.342   0.397  -3.614  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.862   0.026  -3.742  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.959   0.424  -5.013  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.010   0.918  -2.848  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.667   0.046  -1.264  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.829  -1.641  -3.153  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.440   1.369  -3.151  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.550   0.151  -4.765  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.724  -1.001  -3.446  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.491   1.200  -5.598  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.797  -0.533  -5.486  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.018   0.614  -4.936  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.811   0.407  -1.916  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.074   1.132  -3.344  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.534   1.840  -2.653  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.994   0.464  -1.857  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.456   0.756  -1.748  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.196  -0.470  -1.212  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.363  -0.671  -1.491  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.565   1.927  -0.764  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.787   3.238  -1.533  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.996   3.981  -0.956  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.104   3.513  -1.158  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       9.792   5.002  -0.322  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.350   0.927  -1.276  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.854   1.041  -2.709  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.650   1.996  -0.193  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.394   1.755  -0.095  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.965   3.024  -2.578  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       7.911   3.860  -1.440  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.521  -1.294  -0.451  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.175  -2.514   0.100  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.798  -3.733  -0.745  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.619  -4.589  -1.012  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.633  -2.648   1.522  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.518  -1.846   2.478  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.125  -2.160   3.924  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.838  -1.192   4.880  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      10.636  -2.062   5.789  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.581  -1.111  -0.245  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.246  -2.388   0.123  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.623  -2.266   1.559  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       8.639  -3.686   1.813  1.00  0.00           H  
ATOM    422  HG2 LYS A  24      10.554  -2.114   2.320  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.387  -0.790   2.292  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.055  -2.051   4.035  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.410  -3.173   4.161  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.488  -0.525   4.328  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.116  -0.628   5.450  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       9.996  -2.594   6.412  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      11.270  -1.470   6.365  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.202  -2.728   5.225  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.559  -3.815  -1.166  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.122  -4.969  -1.991  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.279  -4.655  -3.483  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.382  -4.885  -4.271  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.649  -5.181  -1.636  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.125  -6.408  -2.344  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.831  -7.617  -2.281  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.929  -6.334  -3.063  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.339  -8.751  -2.937  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.436  -7.467  -3.720  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.141  -8.676  -3.657  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.919  -3.121  -0.938  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.688  -5.836  -1.726  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.552  -5.313  -0.568  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.076  -4.319  -1.946  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.757  -7.672  -1.726  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.388  -5.402  -3.110  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.883  -9.682  -2.889  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.512  -7.409  -4.275  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.760  -9.550  -4.164  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.416  -4.136  -3.871  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.643  -3.805  -5.315  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.517  -5.054  -6.192  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.317  -4.964  -7.389  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.067  -3.256  -5.383  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.038  -1.737  -5.213  1.00  0.00           C  
ATOM    457  CD  LYS A  26       9.533  -1.087  -6.501  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.686  -0.960  -7.497  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.080  -0.338  -8.707  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.121  -3.962  -3.212  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.947  -3.057  -5.637  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.659  -3.699  -4.595  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.500  -3.502  -6.341  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.377  -1.481  -4.397  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.033  -1.380  -4.997  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       8.752  -1.698  -6.929  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.142  -0.106  -6.280  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.463  -0.325  -7.093  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      11.084  -1.934  -7.742  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      10.815  -0.200  -9.431  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26       9.666   0.580  -8.453  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       9.336  -0.960  -9.081  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.637  -6.215  -5.606  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.531  -7.486  -6.391  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.224  -7.509  -7.195  1.00  0.00           C  
ATOM    476  O   GLY A  27       7.128  -8.168  -8.213  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.803  -6.252  -4.645  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       9.370  -7.559  -7.068  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.545  -8.327  -5.713  1.00  0.00           H  
ATOM    480  N   ARG A  28       6.224  -6.792  -6.746  1.00  0.00           N  
ATOM    481  CA  ARG A  28       4.925  -6.766  -7.481  1.00  0.00           C  
ATOM    482  C   ARG A  28       4.144  -5.495  -7.132  1.00  0.00           C  
ATOM    483  O   ARG A  28       3.509  -5.482  -6.090  1.00  0.00           O  
ATOM    484  CB  ARG A  28       4.172  -8.008  -7.000  1.00  0.00           C  
ATOM    485  CG  ARG A  28       3.441  -8.653  -8.179  1.00  0.00           C  
ATOM    486  CD  ARG A  28       2.348  -7.706  -8.683  1.00  0.00           C  
ATOM    487  NE  ARG A  28       1.363  -8.589  -9.365  1.00  0.00           N  
ATOM    488  CZ  ARG A  28       0.084  -8.389  -9.201  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      -0.425  -8.367  -7.999  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      -0.689  -8.213 -10.238  1.00  0.00           N  
ATOM    491  OXT ARG A  28       4.195  -4.559  -7.913  1.00  0.00           O  
ATOM    492  H   ARG A  28       6.328  -6.269  -5.924  1.00  0.00           H  
ATOM    493  HA  ARG A  28       5.094  -6.825  -8.545  1.00  0.00           H  
ATOM    494  HB2 ARG A  28       4.874  -8.714  -6.582  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       3.454  -7.724  -6.246  1.00  0.00           H  
ATOM    496  HG2 ARG A  28       4.144  -8.848  -8.976  1.00  0.00           H  
ATOM    497  HG3 ARG A  28       2.990  -9.580  -7.860  1.00  0.00           H  
ATOM    498  HD2 ARG A  28       1.886  -7.192  -7.852  1.00  0.00           H  
ATOM    499  HD3 ARG A  28       2.759  -6.998  -9.385  1.00  0.00           H  
ATOM    500  HE  ARG A  28       1.674  -9.320  -9.939  1.00  0.00           H  
ATOM    501 HH11 ARG A  28       0.167  -8.503  -7.204  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      -1.405  -8.214  -7.873  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      -0.300  -8.231 -11.159  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      -1.669  -8.060 -10.112  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLU A   1     -17.397   7.650   0.747  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -16.421   6.541   0.532  1.00  0.00           C  
ATOM      3  C   GLU A   1     -15.020   7.108   0.283  1.00  0.00           C  
ATOM      4  O   GLU A   1     -14.867   8.209  -0.211  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -16.930   5.789  -0.704  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -17.013   6.741  -1.903  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.144   5.927  -3.192  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -18.072   5.140  -3.281  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.314   6.105  -4.069  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -17.270   8.372   0.010  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -17.235   8.077   1.683  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -18.365   7.275   0.700  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.411   5.881   1.385  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.253   4.981  -0.934  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -17.911   5.387  -0.500  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -17.874   7.384  -1.794  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.117   7.342  -1.950  1.00  0.00           H  
ATOM     18  N   GLN A   2     -13.999   6.361   0.622  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.605   6.849   0.408  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.720   5.720  -0.138  1.00  0.00           C  
ATOM     21  O   GLN A   2     -12.195   4.775  -0.735  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -12.123   7.311   1.791  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -11.230   8.555   1.641  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -11.492   9.514   2.804  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.038   9.287   3.908  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.210  10.585   2.601  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.152   5.478   1.019  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -12.598   7.682  -0.274  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.978   7.551   2.407  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.556   6.518   2.257  1.00  0.00           H  
ATOM     31  HG2 GLN A   2     -10.184   8.261   1.645  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -11.456   9.051   0.710  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.576  10.768   1.711  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -12.382  11.206   3.339  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.435   5.856   0.058  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.409   4.871  -0.421  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.896   3.427  -0.571  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.681   2.922   0.207  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.334   4.910   0.666  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.202   5.765   0.202  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.170   5.199  -0.544  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.193   7.122   0.512  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.115   5.997  -0.985  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.147   7.927   0.075  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.100   7.369  -0.677  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -4.060   8.164  -1.111  1.00  0.00           O  
ATOM     47  H   TYR A   3     -10.119   6.653   0.524  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.984   5.207  -1.352  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.750   5.323   1.573  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.970   3.910   0.860  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.191   4.140  -0.779  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.000   7.548   1.090  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.316   5.558  -1.563  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -6.151   8.979   0.318  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.242   7.798  -0.767  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.358   2.762  -1.556  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.679   1.331  -1.784  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.530   0.661  -2.554  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.715  -0.364  -3.182  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.972   1.295  -2.601  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.821   2.364  -2.204  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.678  -0.043  -2.352  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.701   3.206  -2.130  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.833   0.834  -0.842  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.741   1.386  -3.650  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.058   2.229  -1.284  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.320  -0.479  -1.425  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.467  -0.718  -3.169  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.743   0.118  -2.285  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.338   1.229  -2.504  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.185   0.617  -3.224  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.859  -0.722  -2.607  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.524  -0.787  -1.450  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.004   1.551  -3.001  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.200   2.046  -1.991  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.398   0.526  -4.271  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.362   2.545  -2.782  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.397   1.569  -3.892  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.410   1.182  -2.165  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.928  -1.775  -3.361  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.604  -3.117  -2.790  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.288  -3.655  -3.346  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.997  -3.543  -4.522  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.765  -4.037  -3.173  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.987  -4.014  -4.692  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.194  -5.442  -5.208  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.523  -5.989  -4.681  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.494  -5.773  -5.790  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.179  -1.682  -4.300  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.545  -3.048  -1.716  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.530  -5.043  -2.856  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.663  -3.705  -2.675  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.862  -3.421  -4.916  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.127  -3.580  -5.178  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.210  -5.435  -6.288  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -6.386  -6.070  -4.863  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.431  -7.043  -4.458  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -8.835  -5.442  -3.805  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.391  -6.246  -5.563  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -9.105  -6.167  -6.671  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.663  -4.754  -5.910  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.504  -4.255  -2.495  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.204  -4.838  -2.933  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.093  -6.262  -2.394  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.096  -6.484  -1.199  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.120  -3.952  -2.329  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.134  -2.628  -3.010  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.128  -1.703  -2.703  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.144  -2.326  -3.935  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.137  -0.460  -3.329  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.139  -1.087  -4.567  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.138  -0.144  -4.266  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.139   1.087  -4.891  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.784  -4.340  -1.560  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.128  -4.823  -4.010  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.292  -3.809  -1.282  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.160  -4.410  -2.476  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.893  -1.954  -1.985  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.616  -3.058  -4.166  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.904   0.262  -3.077  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.637  -0.855  -5.278  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.739   1.723  -4.294  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.014  -7.231  -3.269  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.923  -8.661  -2.822  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.109  -9.028  -1.914  1.00  0.00           C  
ATOM    126  O   LYS A   8      -3.050  -9.986  -1.168  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.602  -8.776  -2.051  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.110 -10.224  -2.090  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.675 -10.463  -3.381  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.169 -11.911  -3.418  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.006 -12.000  -4.647  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.025  -7.020  -4.226  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.899  -9.314  -3.681  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.137  -8.131  -2.507  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.756  -8.477  -1.026  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.528 -10.410  -1.239  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.957 -10.892  -2.058  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       0.035 -10.278  -4.231  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       1.523  -9.795  -3.415  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.761 -12.128  -2.539  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.335 -12.593  -3.489  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.400 -11.904  -5.487  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.490 -12.921  -4.672  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.714 -11.240  -4.641  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.191  -8.283  -1.984  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.382  -8.603  -1.139  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.403  -7.730   0.122  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.789  -8.181   1.184  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.224  -7.524  -2.602  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.282  -8.424  -1.711  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.346  -9.642  -0.849  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.996  -6.489   0.018  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.998  -5.589   1.218  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.272  -4.141   0.795  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.442  -3.514   0.160  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.589  -5.702   1.809  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.285  -7.158   2.172  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.959  -7.226   2.932  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.316  -6.994   4.354  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.458  -6.431   5.160  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.289  -6.978   5.356  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.769  -5.321   5.772  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.690  -6.147  -0.848  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.730  -5.919   1.937  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.867  -5.355   1.084  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.525  -5.092   2.698  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.078  -7.549   2.792  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.208  -7.746   1.271  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.510  -8.200   2.812  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.289  -6.455   2.589  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.193  -7.267   4.685  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.051  -7.829   4.888  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.368  -6.547   5.974  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.664  -4.901   5.622  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.112  -4.889   6.390  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.421  -3.600   1.139  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.721  -2.188   0.743  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.797  -1.220   1.502  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.226  -1.568   2.518  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.193  -1.939   1.112  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.021  -2.797   0.341  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.559  -0.475   0.820  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.076  -4.118   1.652  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.598  -2.084  -0.315  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.347  -2.139   2.157  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.797  -2.674  -0.584  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.224   0.152   1.635  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.630  -0.387   0.715  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.080  -0.155  -0.096  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.657  -0.005   1.021  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.783   0.988   1.722  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.555   2.277   1.996  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.854   3.033   1.097  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.600   1.245   0.781  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.621   0.126   0.964  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.889  -1.090   0.359  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.461   0.297   1.732  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.007  -2.158   0.516  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.568  -0.771   1.889  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.845  -2.003   1.284  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.135   0.256   0.205  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.421   0.570   2.648  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.938   1.261  -0.255  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.131   2.184   1.030  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.780  -1.195  -0.243  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.260   1.249   2.204  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.232  -3.106   0.063  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.336  -0.645   2.468  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.161  -2.830   1.402  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.876   2.529   3.239  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.630   3.773   3.586  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.676   4.814   4.176  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.021   5.545   5.084  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.682   3.344   4.616  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -7.006   2.714   5.838  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -7.935   2.832   7.049  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -7.033   2.900   8.225  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -7.424   2.426   9.377  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -7.548   1.138   9.545  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -7.693   3.242  10.360  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.618   1.900   3.945  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.117   4.169   2.709  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -8.249   4.209   4.929  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.349   2.624   4.167  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -6.802   1.672   5.639  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -6.080   3.228   6.047  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.527   3.732   6.977  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.571   1.966   7.120  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -6.149   3.305   8.136  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -7.343   0.513   8.792  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -7.846   0.775  10.428  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -7.600   4.228  10.230  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -7.993   2.879  11.242  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.478   4.880   3.657  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.483   5.867   4.168  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.347   6.028   3.155  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.670   5.076   2.816  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.961   5.266   5.475  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.789   6.373   6.517  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.684   6.636   7.294  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.668   7.037   6.565  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.232   4.279   2.925  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.957   6.818   4.360  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.666   4.532   5.840  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.008   4.791   5.297  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.945   6.825   5.937  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.547   7.749   7.227  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.141   7.224   2.669  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.052   7.456   1.668  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.309   7.070   2.259  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.181   6.587   1.561  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.103   8.955   1.362  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.711   9.193  -0.098  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.323  10.660  -0.289  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.145  11.513   0.003  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.791  10.906  -0.724  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.707   7.970   2.959  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.244   6.891   0.770  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.107   9.321   1.529  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.416   9.478   2.008  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.127   8.560  -0.353  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.548   8.958  -0.738  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.495   7.282   3.539  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.797   6.933   4.180  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.073   5.438   4.049  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.183   5.016   3.782  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.643   7.320   5.653  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.021   7.367   6.317  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.009   8.398   7.448  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.384   8.438   8.119  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.101   8.681   9.560  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.220   7.675   4.073  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.583   7.494   3.736  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.176   8.292   5.723  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.028   6.587   6.154  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.259   6.393   6.719  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.764   7.647   5.585  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.776   9.371   7.043  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.262   8.122   8.177  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.893   7.493   7.986  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       4.976   9.246   7.717  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.973   8.546  10.113  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.375   8.013   9.890  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.756   9.654   9.688  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.065   4.643   4.239  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.233   3.159   4.136  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.589   2.768   2.700  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.587   2.118   2.453  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.126   2.572   4.523  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.222   2.464   6.046  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.770   1.413   6.547  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.679   0.282   6.098  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.601   1.756   7.371  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.192   5.028   4.453  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.992   2.817   4.820  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.914   3.214   4.156  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.230   1.589   4.088  1.00  0.00           H  
ATOM    298  HG2 GLU A  17       0.011   3.421   6.489  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.223   2.172   6.322  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.773   3.158   1.753  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.041   2.817   0.318  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.447   3.271  -0.088  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.129   2.601  -0.840  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.031   3.577  -0.477  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.395   2.811  -1.757  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.949   1.419  -1.406  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.455   3.601  -2.530  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.024   3.677   1.989  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.939   1.757   0.163  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.914   3.691   0.134  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.347   4.553  -0.742  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.485   2.707  -2.368  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.829   1.240  -0.359  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.415   0.657  -1.958  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.998   1.367  -1.655  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.123   4.085  -1.833  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -2.018   2.927  -3.159  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -0.973   4.347  -3.144  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.886   4.393   0.417  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.256   4.881   0.072  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.314   3.953   0.679  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.441   3.907   0.222  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.353   6.281   0.685  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.427   7.247  -0.067  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.261   8.212  -0.914  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.878   9.146   0.068  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.673  10.431  -0.034  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.097  11.078  -1.085  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.046  11.070   0.916  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.321   4.907   1.030  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.375   4.936  -0.998  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       4.059   6.236   1.724  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.373   6.630   0.616  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.763   6.688  -0.709  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.845   7.812   0.646  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.027   7.672  -1.454  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       3.629   8.757  -1.597  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.438   8.796   0.791  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.577  10.590  -1.813  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.939  12.063  -1.164  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.722  10.574   1.722  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.890  12.054   0.839  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.960   3.216   1.705  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.943   2.293   2.344  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.724   0.856   1.862  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.637   0.051   1.871  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.670   2.402   3.846  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.705   3.325   4.493  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.862   3.244   4.112  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.324   4.095   5.358  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.048   3.271   2.058  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.951   2.611   2.128  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.680   2.805   4.003  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.734   1.422   4.294  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.524   0.524   1.445  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.259  -0.868   0.970  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.920  -1.116  -0.395  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.915  -1.806  -0.496  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.741  -0.997   0.855  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.446  -2.410   0.429  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.446  -3.415   1.388  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.217  -2.713  -0.917  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.202  -4.742   1.013  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.976  -4.039  -1.298  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.965  -5.053  -0.332  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.803   1.187   1.450  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.617  -1.589   1.694  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.292  -0.803   1.810  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.347  -0.307   0.132  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.644  -3.164   2.419  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.226  -1.928  -1.664  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.193  -5.522   1.759  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.802  -4.279  -2.336  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.780  -6.076  -0.625  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.351  -0.570  -1.447  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.912  -0.775  -2.824  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.420  -0.495  -2.831  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.177  -1.107  -3.561  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.163   0.224  -3.714  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.682  -0.164  -3.770  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.734   0.173  -5.133  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.858   0.776  -2.903  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.547  -0.033  -1.328  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.704  -1.779  -3.167  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.269   1.222  -3.312  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.333  -0.103  -4.788  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.563  -1.172  -3.411  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.144   0.803  -5.779  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.696  -0.846  -5.490  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.756   0.516  -5.124  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.658   0.303  -1.951  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       0.923   0.993  -3.397  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.402   1.694  -2.744  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.849   0.420  -2.003  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.304   0.745  -1.931  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.050  -0.408  -1.259  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.185  -0.700  -1.586  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.397   2.017  -1.087  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.811   2.595  -1.186  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.717   1.911  -0.160  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.364   1.916   1.008  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.748   1.395  -0.558  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.206   0.885  -1.422  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.700   0.924  -2.919  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.684   2.743  -1.450  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.178   1.782  -0.055  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.200   2.425  -2.180  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.782   3.655  -0.986  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.409  -1.071  -0.330  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.062  -2.220   0.361  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.822  -3.501  -0.441  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.743  -4.239  -0.738  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.383  -2.307   1.728  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.133  -3.312   2.605  1.00  0.00           C  
ATOM    415  CD  LYS A  24      10.417  -2.670   3.139  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.158  -2.091   4.532  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      11.475  -2.152   5.226  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.491  -0.820  -0.096  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.118  -2.040   0.481  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.397  -1.336   2.200  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.361  -2.634   1.604  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.504  -3.607   3.434  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.387  -4.183   2.019  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      11.195  -3.417   3.199  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.727  -1.879   2.474  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.817  -1.066   4.454  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.433  -2.690   5.061  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.341  -1.954   6.239  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.116  -1.444   4.816  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      11.886  -3.099   5.108  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.588  -3.765  -0.796  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.273  -4.986  -1.578  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.454  -4.721  -3.078  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.557  -4.948  -3.869  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.811  -5.300  -1.257  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.419  -6.603  -1.909  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.166  -7.761  -1.669  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.305  -6.649  -2.752  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.799  -8.969  -2.275  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.935  -7.857  -3.358  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.682  -9.017  -3.119  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.871  -3.159  -0.545  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.898  -5.793  -1.259  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.687  -5.381  -0.187  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.181  -4.508  -1.634  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.028  -7.721  -1.019  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.729  -5.753  -2.934  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.376  -9.863  -2.090  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.074  -7.892  -4.008  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.398  -9.947  -3.586  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.607  -4.244  -3.471  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.854  -3.959  -4.921  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.678  -5.226  -5.764  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.467  -5.158  -6.961  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.301  -3.465  -4.997  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.381  -2.028  -4.477  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.528  -1.297  -5.178  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.083  -0.209  -4.257  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.650   0.818  -5.175  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.310  -4.070  -2.812  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.188  -3.194  -5.265  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.931  -4.102  -4.394  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.637  -3.492  -6.023  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.449  -1.518  -4.681  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.561  -2.039  -3.412  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.311  -2.003  -5.415  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.163  -0.845  -6.088  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.289   0.216  -3.658  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.860  -0.610  -3.626  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.341   0.369  -5.811  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.120   1.560  -4.619  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.885   1.241  -5.737  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.766  -6.374  -5.151  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.607  -7.651  -5.908  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.971  -8.323  -6.071  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.116  -9.512  -5.858  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.938  -6.395  -4.190  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.943  -8.310  -5.366  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.192  -7.444  -6.882  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.973  -7.568  -6.449  1.00  0.00           N  
ATOM    481  CA  ARG A  28      12.334  -8.155  -6.630  1.00  0.00           C  
ATOM    482  C   ARG A  28      13.404  -7.165  -6.165  1.00  0.00           C  
ATOM    483  O   ARG A  28      13.088  -6.327  -5.336  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.457  -8.410  -8.133  1.00  0.00           C  
ATOM    485  CG  ARG A  28      13.268  -9.685  -8.370  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.374 -10.908  -8.148  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.134 -12.051  -8.728  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      12.979 -13.251  -8.241  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      11.779 -13.722  -8.034  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.023 -13.982  -7.960  1.00  0.00           N  
ATOM    491  OXT ARG A  28      14.523  -7.262  -6.643  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.828  -6.613  -6.614  1.00  0.00           H  
ATOM    493  HA  ARG A  28      12.419  -9.085  -6.092  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.471  -8.525  -8.560  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.957  -7.576  -8.601  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.642  -9.690  -9.384  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      14.097  -9.718  -7.680  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.206 -11.062  -7.091  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      11.435 -10.786  -8.666  1.00  0.00           H  
ATOM    500  HE  ARG A  28      13.749 -11.900  -9.475  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      10.978 -13.162  -8.249  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      11.660 -14.641  -7.661  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      14.942 -13.620  -8.118  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.904 -14.902  -7.587  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLU A   1     -15.800   3.224   1.290  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.752   4.712   1.388  1.00  0.00           C  
ATOM      3  C   GLU A   1     -14.330   5.212   1.120  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.383   4.781   1.749  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -16.171   5.024   2.824  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.225   6.539   3.026  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.084   6.859   4.516  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -14.977   6.765   5.019  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.087   7.191   5.127  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.038   2.815   1.867  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.676   2.938   0.296  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.716   2.882   1.638  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.447   5.158   0.694  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -17.147   4.600   3.014  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.454   4.596   3.509  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.418   7.005   2.479  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -17.171   6.916   2.667  1.00  0.00           H  
ATOM     18  N   GLN A   2     -14.173   6.122   0.185  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.812   6.664  -0.140  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.832   5.523  -0.453  1.00  0.00           C  
ATOM     21  O   GLN A   2     -12.233   4.437  -0.819  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -12.370   7.444   1.113  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -11.545   8.680   0.701  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -12.303   9.958   1.073  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -12.398  10.874   0.280  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -12.850  10.057   2.253  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.956   6.450  -0.306  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -12.869   7.336  -0.980  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -13.244   7.756   1.667  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.763   6.802   1.736  1.00  0.00           H  
ATOM     31  HG2 GLN A   2     -10.589   8.665   1.212  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -11.375   8.663  -0.366  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -12.773   9.319   2.892  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -13.338  10.870   2.500  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.558   5.805  -0.317  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.438   4.832  -0.586  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.840   3.358  -0.690  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.583   2.831   0.115  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.504   5.011   0.612  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.348   5.864   0.199  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.245   5.278  -0.420  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.392   7.239   0.420  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.172   6.073  -0.824  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.326   8.040   0.022  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.209   7.460  -0.603  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -4.151   8.253  -0.999  1.00  0.00           O  
ATOM     47  H   TYR A   3     -10.314   6.707  -0.035  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.918   5.122  -1.483  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -9.037   5.490   1.421  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.140   4.048   0.942  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.226   4.206  -0.589  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.251   7.682   0.901  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.319   5.619  -1.303  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -6.369   9.104   0.193  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -4.026   8.129  -1.944  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.289   2.695  -1.669  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.548   1.245  -1.851  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.362   0.594  -2.578  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.498  -0.460  -3.170  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.823   1.141  -2.690  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.734   2.160  -2.300  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.461  -0.233  -2.464  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.670   3.155  -2.272  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.704   0.774  -0.895  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.579   1.252  -3.735  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.897   2.719  -3.063  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.107  -0.650  -1.528  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.192  -0.894  -3.274  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.535  -0.129  -2.425  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.194   1.210  -2.536  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.010   0.617  -3.224  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.679  -0.731  -2.616  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.287  -0.807  -1.473  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.852   1.568  -2.968  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.096   2.055  -2.054  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.193   0.531  -4.277  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.231   2.555  -2.758  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.223   1.595  -3.843  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.275   1.206  -2.119  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.813  -1.777  -3.368  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.502  -3.134  -2.823  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.182  -3.668  -3.375  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.854  -3.500  -4.533  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.669  -4.037  -3.230  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.886  -3.985  -4.746  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.450  -5.323  -5.228  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -6.921  -5.625  -6.631  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -7.675  -4.708  -7.530  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.109  -1.667  -4.291  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.449  -3.087  -1.749  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.449  -5.052  -2.933  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.566  -3.704  -2.728  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.584  -3.194  -4.981  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -5.945  -3.794  -5.238  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.143  -6.107  -4.550  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.528  -5.271  -5.256  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -5.860  -5.421  -6.684  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -7.121  -6.651  -6.897  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -8.695  -4.830  -7.374  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -7.449  -4.928  -8.521  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -7.407  -3.724  -7.322  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.428  -4.318  -2.530  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.118  -4.890  -2.953  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.021  -6.333  -2.463  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.011  -6.594  -1.275  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.063  -4.020  -2.280  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.050  -2.684  -2.940  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.039  -1.751  -2.636  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.044  -2.381  -3.848  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.028  -0.501  -3.248  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.018  -1.134  -4.467  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.013  -0.185  -4.168  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -0.994   1.051  -4.780  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.732  -4.435  -1.606  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.009  -4.837  -4.025  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.293  -3.899  -1.241  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.095  -4.474  -2.385  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.816  -2.001  -1.930  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.712  -3.118  -4.077  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.792   0.226  -2.995  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.773  -0.902  -5.163  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -0.577   1.672  -4.181  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.968  -7.273  -3.369  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.892  -8.720  -2.974  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.045  -9.083  -2.021  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.963 -10.043  -1.278  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.539  -8.890  -2.272  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.527  -9.278  -3.299  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.279 -10.709  -3.782  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.112 -11.683  -2.946  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.715 -13.035  -3.426  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.990  -7.029  -4.318  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.928  -9.344  -3.852  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.260  -7.962  -1.795  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.617  -9.668  -1.526  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.479  -8.601  -4.139  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.504  -9.219  -2.843  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.769 -10.949  -3.674  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.563 -10.794  -4.819  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.167 -11.514  -3.117  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.876 -11.578  -1.899  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.281 -13.210  -3.185  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.311 -13.755  -2.969  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.837 -13.086  -4.458  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.120  -8.327  -2.044  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.279  -8.631  -1.152  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.238  -7.746   0.100  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.570  -8.185   1.185  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.167  -7.564  -2.657  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.200  -8.448  -1.688  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.240  -9.668  -0.854  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.835  -6.506  -0.039  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.775  -5.593   1.149  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.075  -4.150   0.730  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.262  -3.509   0.089  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.336  -5.696   1.665  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.011  -7.149   2.024  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.653  -7.209   2.724  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.956  -7.040   4.170  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.204  -6.271   4.909  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.150  -6.764   5.499  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.507  -5.010   5.059  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.572  -6.174  -0.923  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.465  -5.917   1.912  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.654  -5.353   0.898  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.225  -5.079   2.543  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.775  -7.538   2.682  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.974  -7.743   1.124  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.184  -8.166   2.547  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.019  -6.408   2.382  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.718  -7.508   4.565  1.00  0.00           H  
ATOM    172 HH11 ARG A  10       0.082  -7.729   5.384  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.426  -6.175   6.066  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.314  -4.634   4.606  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -0.930  -4.422   5.627  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.228  -3.628   1.088  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.556  -2.222   0.701  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.668  -1.240   1.484  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.065  -1.598   2.477  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.033  -2.010   1.056  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.832  -2.904   0.295  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.433  -0.562   0.733  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.868  -4.159   1.607  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.423  -2.101  -0.356  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.187  -2.194   2.105  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.672  -2.728  -0.635  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.097   0.092   1.526  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.506  -0.494   0.641  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.972  -0.256  -0.197  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.600  -0.001   1.051  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.768   1.005   1.780  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.590   2.257   2.087  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.037   2.949   1.197  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.597   1.334   0.847  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.531   0.307   1.069  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.657  -0.922   0.440  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.430   0.574   1.897  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.687  -1.906   0.635  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.453  -0.413   2.089  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.586  -1.655   1.460  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.103   0.265   0.254  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.392   0.579   2.696  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.918   1.293  -0.195  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.210   2.315   1.074  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.508  -1.104  -0.207  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.338   1.533   2.388  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.794  -2.863   0.162  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.407  -0.215   2.714  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.164  -2.417   1.604  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.792   2.544   3.348  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.585   3.749   3.728  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.650   4.883   4.162  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.027   5.747   4.932  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.452   3.291   4.901  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.838   3.929   4.792  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.560   3.801   6.134  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.554   4.911   6.144  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -10.343   5.967   6.880  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -9.180   6.560   6.852  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -11.295   6.432   7.642  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.421   1.965   4.046  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.208   4.066   2.907  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.548   2.215   4.877  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -6.991   3.592   5.830  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.735   4.974   4.535  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.409   3.424   4.028  1.00  0.00           H  
ATOM    227  HD2 ARG A  13     -10.059   2.843   6.200  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -8.862   3.921   6.948  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -11.365   4.846   5.598  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -8.452   6.204   6.267  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -9.019   7.370   7.416  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -12.185   5.979   7.663  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.132   7.244   8.206  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.434   4.884   3.673  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.470   5.959   4.052  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.320   6.012   3.044  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.664   5.019   2.788  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.954   5.557   5.436  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.873   6.794   6.334  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.741   7.023   7.152  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.859   7.606   6.212  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.155   4.177   3.055  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.971   6.912   4.105  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.628   4.836   5.876  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -1.971   5.119   5.342  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.160   7.420   5.551  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.797   8.401   6.781  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.073   7.162   2.472  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.964   7.284   1.477  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.376   6.955   2.139  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.246   6.359   1.533  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.994   8.742   1.013  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.436   8.834  -0.409  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.380  10.300  -0.843  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -1.432  10.856  -1.117  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.712  10.840  -0.895  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.619   7.945   2.698  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.139   6.628   0.639  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.014   9.102   1.024  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.390   9.344   1.674  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.559   8.413  -0.432  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.075   8.284  -1.084  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.547   7.334   3.383  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.830   7.044   4.095  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.103   5.542   4.098  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.215   5.095   3.888  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.630   7.555   5.523  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.995   7.763   6.187  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.421   9.232   6.052  1.00  0.00           C  
ATOM    270  CE  LYS A  16       4.886   9.310   5.610  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       4.833   9.635   4.157  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.167   7.811   3.847  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.631   7.566   3.628  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.094   8.492   5.499  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.064   6.830   6.089  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       2.926   7.503   7.235  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.727   7.129   5.709  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.798   9.724   5.318  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.310   9.726   7.005  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.400  10.092   6.153  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.378   8.360   5.758  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       5.784   9.553   3.747  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.484  10.608   4.032  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       4.192   8.973   3.676  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.083   4.774   4.326  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.235   3.287   4.339  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.580   2.797   2.933  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.529   2.063   2.730  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.133   2.745   4.762  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.447   3.191   6.190  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.546   2.550   7.160  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.553   1.333   7.252  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.285   3.286   7.794  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.209   5.181   4.480  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.992   2.986   5.046  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.890   3.127   4.092  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.124   1.668   4.716  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.374   4.267   6.255  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.449   2.882   6.448  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.802   3.202   1.967  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.049   2.776   0.558  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.431   3.234   0.094  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.160   2.484  -0.530  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.059   3.457  -0.257  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.291   2.706  -1.571  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.782   1.280  -1.280  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.347   3.453  -2.400  1.00  0.00           C  
ATOM    308  H   LEU A  18       0.047   3.788   2.174  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.970   1.708   0.475  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.974   3.462   0.318  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.231   4.474  -0.475  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.633   2.665  -2.124  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.564   1.019  -0.270  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.285   0.582  -1.931  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.848   1.219  -1.443  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.305   2.967  -2.286  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.059   3.441  -3.440  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.420   4.475  -2.059  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.805   4.451   0.401  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.154   4.945  -0.018  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.253   4.063   0.593  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.369   4.031   0.112  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.252   6.372   0.519  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.391   7.304  -0.338  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.495   8.733   0.200  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.212   9.608  -0.972  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.159   9.878  -1.829  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.056  10.784  -1.548  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.210   9.243  -2.968  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.204   5.034   0.912  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.234   4.947  -1.092  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.904   6.398   1.541  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.279   6.700   0.479  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.740   7.275  -1.361  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.363   6.981  -0.300  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.763   8.894   0.979  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.491   8.924   0.572  1.00  0.00           H  
ATOM    338  HE  ARG A  19       2.315   9.981  -1.099  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       5.018  11.272  -0.675  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       5.781  10.991  -2.205  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       3.523   8.549  -3.184  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.935   9.450  -3.625  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.940   3.348   1.649  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.958   2.469   2.292  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.758   1.014   1.853  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.706   0.257   1.748  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.713   2.613   3.795  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.292   3.942   4.281  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.044   4.947   3.635  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.974   3.933   5.294  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.035   3.390   2.019  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.954   2.803   2.048  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.651   2.589   3.990  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       6.193   1.800   4.317  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.533   0.615   1.603  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.277  -0.795   1.175  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.967  -1.093  -0.164  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.968  -1.781  -0.214  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.759  -0.928   1.032  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.468  -2.344   0.613  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.466  -3.346   1.575  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.237  -2.653  -0.733  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.221  -4.674   1.207  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.994  -3.980  -1.108  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.982  -4.991  -0.137  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.785   1.242   1.698  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.619  -1.488   1.934  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.294  -0.726   1.979  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.381  -0.240   0.298  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.665  -3.091   2.605  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.250  -1.870  -1.481  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.212  -5.451   1.955  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.820  -4.224  -2.145  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.795  -6.014  -0.425  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.419  -0.592  -1.249  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.011  -0.846  -2.607  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.522  -0.583  -2.581  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.292  -1.222  -3.273  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.301   0.136  -3.546  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.817  -0.234  -3.634  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.909   0.036  -4.947  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.982   0.726  -2.799  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.610  -0.057  -1.168  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.797  -1.858  -2.925  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.409   1.143  -3.172  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.493  -0.183  -4.661  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.677  -1.236  -3.264  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.390   0.708  -5.612  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.803  -0.978  -5.302  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.954   0.298  -4.906  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.657   0.223  -1.899  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.119   1.036  -3.366  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.571   1.592  -2.536  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.936   0.349  -1.765  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.392   0.660  -1.656  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.126  -0.561  -1.103  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.225  -0.879  -1.517  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.485   1.840  -0.682  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.942   2.306  -0.565  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.547   1.794   0.745  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.471   0.600   0.984  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.074   2.606   1.488  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.281   0.834  -1.212  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.792   0.937  -2.618  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.875   2.654  -1.048  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       8.126   1.533   0.289  1.00  0.00           H  
ATOM    407  HG2 GLU A  23      10.513   1.923  -1.399  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       9.975   3.385  -0.575  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.509  -1.256  -0.180  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.146  -2.475   0.397  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.829  -3.679  -0.492  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.717  -4.370  -0.953  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.515  -2.641   1.781  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.115  -3.865   2.478  1.00  0.00           C  
ATOM    415  CD  LYS A  24      10.536  -3.545   2.947  1.00  0.00           C  
ATOM    416  CE  LYS A  24      11.287  -4.848   3.229  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      12.395  -4.462   4.147  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.619  -0.982   0.123  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.213  -2.338   0.487  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.711  -1.758   2.374  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.449  -2.774   1.677  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.505  -4.128   3.330  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.145  -4.694   1.787  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      11.052  -2.989   2.178  1.00  0.00           H  
ATOM    425  HD3 LYS A  24      10.492  -2.954   3.850  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.631  -5.563   3.705  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.690  -5.256   2.314  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.998  -4.015   4.998  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      13.027  -3.792   3.665  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      12.933  -5.310   4.417  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.565  -3.927  -0.741  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.181  -5.072  -1.601  1.00  0.00           C  
ATOM    433  C   PHE A  25       6.894  -4.592  -3.027  1.00  0.00           C  
ATOM    434  O   PHE A  25       5.776  -4.666  -3.505  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.921  -5.653  -0.963  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.578  -6.951  -1.645  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.452  -8.040  -1.552  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.390  -7.067  -2.374  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.137  -9.247  -2.186  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.073  -8.273  -3.010  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.947  -9.364  -2.915  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.873  -3.360  -0.364  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.961  -5.802  -1.599  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       6.097  -5.830   0.088  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.103  -4.957  -1.081  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.369  -7.947  -0.991  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.718  -6.223  -2.446  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.810 -10.088  -2.113  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.156  -8.363  -3.572  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.703 -10.295  -3.405  1.00  0.00           H  
ATOM    451  N   LYS A  26       7.897  -4.099  -3.707  1.00  0.00           N  
ATOM    452  CA  LYS A  26       7.693  -3.607  -5.108  1.00  0.00           C  
ATOM    453  C   LYS A  26       7.131  -4.718  -6.001  1.00  0.00           C  
ATOM    454  O   LYS A  26       6.532  -4.456  -7.027  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.081  -3.181  -5.593  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.242  -1.668  -5.426  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.100  -1.115  -6.566  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.662   0.315  -6.891  1.00  0.00           C  
ATOM    459  NZ  LYS A  26       9.843   0.447  -8.363  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.785  -4.051  -3.294  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.030  -2.766  -5.110  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.836  -3.692  -5.011  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       9.193  -3.441  -6.635  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.270  -1.198  -5.446  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.724  -1.459  -4.483  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.139  -1.115  -6.267  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       9.978  -1.735  -7.442  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       8.623   0.458  -6.622  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      10.286   1.027  -6.375  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      10.806   0.157  -8.622  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26       9.691   1.439  -8.642  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26       9.155  -0.159  -8.854  1.00  0.00           H  
ATOM    473  N   GLY A  27       7.320  -5.948  -5.615  1.00  0.00           N  
ATOM    474  CA  GLY A  27       6.800  -7.087  -6.428  1.00  0.00           C  
ATOM    475  C   GLY A  27       7.772  -7.386  -7.571  1.00  0.00           C  
ATOM    476  O   GLY A  27       7.549  -6.999  -8.703  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.804  -6.123  -4.785  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       6.701  -7.961  -5.800  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       5.837  -6.827  -6.837  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.847  -8.073  -7.281  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.841  -8.405  -8.345  1.00  0.00           C  
ATOM    482  C   ARG A  28       9.589  -9.816  -8.883  1.00  0.00           C  
ATOM    483  O   ARG A  28       9.164  -9.928 -10.021  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.201  -8.329  -7.650  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.706  -6.884  -7.673  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.589  -6.661  -8.908  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.957  -6.414  -8.369  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.788  -7.408  -8.214  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.129  -8.141  -9.239  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      15.278  -7.671  -7.033  1.00  0.00           N  
ATOM    491  OXT ARG A  28       9.824 -10.760  -8.146  1.00  0.00           O  
ATOM    492  H   ARG A  28       9.000  -8.373  -6.360  1.00  0.00           H  
ATOM    493  HA  ARG A  28       9.793  -7.682  -9.144  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      11.101  -8.661  -6.627  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.905  -8.962  -8.169  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.861  -6.211  -7.708  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.281  -6.691  -6.780  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      12.585  -7.540  -9.540  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.250  -5.799  -9.460  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.231  -5.504  -8.129  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      14.753  -7.940 -10.143  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      15.767  -8.901  -9.119  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      15.018  -7.109  -6.248  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.915  -8.433  -6.915  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLU A   1     -12.372   4.429   5.217  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.872   5.826   5.057  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.844   5.892   3.923  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.185   4.918   3.615  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.218   6.168   6.397  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.553   7.612   6.778  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.269   7.828   8.265  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.792   7.070   9.065  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.530   8.748   8.579  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.181   4.423   5.868  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.611   3.832   5.602  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.670   4.059   4.293  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.691   6.498   4.863  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.588   5.498   7.159  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.146   6.060   6.314  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.949   8.288   6.192  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.598   7.801   6.583  1.00  0.00           H  
ATOM     18  N   GLN A   2     -10.706   7.038   3.300  1.00  0.00           N  
ATOM     19  CA  GLN A   2      -9.724   7.192   2.175  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.987   6.143   1.087  1.00  0.00           C  
ATOM     21  O   GLN A   2     -10.820   5.272   1.241  1.00  0.00           O  
ATOM     22  CB  GLN A   2      -8.337   6.987   2.805  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -7.403   8.138   2.404  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -7.210   9.086   3.591  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -6.096   9.340   4.005  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -8.254   9.623   4.160  1.00  0.00           N  
ATOM     27  H   GLN A   2     -11.252   7.805   3.573  1.00  0.00           H  
ATOM     28  HA  GLN A   2      -9.794   8.185   1.757  1.00  0.00           H  
ATOM     29  HB2 GLN A   2      -8.433   6.956   3.881  1.00  0.00           H  
ATOM     30  HB3 GLN A   2      -7.919   6.053   2.459  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -6.445   7.736   2.107  1.00  0.00           H  
ATOM     32  HG3 GLN A   2      -7.835   8.684   1.578  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -9.153   9.419   3.827  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -8.139  10.231   4.920  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.283   6.227  -0.016  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.486   5.243  -1.129  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.390   3.799  -0.627  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.099   3.551   0.528  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -8.391   5.540  -2.163  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.035   5.662  -1.508  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.456   4.573  -0.846  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.359   6.881  -1.569  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.205   4.709  -0.248  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.108   7.018  -0.971  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.527   5.932  -0.310  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.287   6.066   0.276  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.625   6.944  -0.120  1.00  0.00           H  
ATOM     48  HA  TYR A   3     -10.440   5.406  -1.577  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.365   4.747  -2.894  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -8.627   6.471  -2.654  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.969   3.629  -0.794  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.807   7.722  -2.080  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.766   3.872   0.261  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.592   7.961  -1.018  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.737   5.339  -0.025  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.639   2.845  -1.492  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.570   1.411  -1.076  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.583   0.637  -1.957  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.811  -0.508  -2.296  1.00  0.00           O  
ATOM     60  CB  THR A   4     -10.990   0.859  -1.252  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.631   1.505  -2.346  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.791   1.097   0.028  1.00  0.00           C  
ATOM     63  H   THR A   4      -9.874   3.074  -2.415  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.278   1.338  -0.040  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.939  -0.202  -1.443  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.568   0.927  -3.110  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.269   0.655   0.866  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.766   0.645  -0.068  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -11.900   2.159   0.192  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.482   1.250  -2.321  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.464   0.554  -3.172  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.085  -0.790  -2.560  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.698  -0.853  -1.415  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.241   1.460  -3.163  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.323   2.167  -2.033  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.829   0.434  -4.176  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.553   2.492  -3.131  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.659   1.282  -4.055  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.641   1.231  -2.287  1.00  0.00           H  
ATOM     80  N   LYS A   6      -6.185  -1.852  -3.312  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.824  -3.197  -2.761  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.569  -3.746  -3.438  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.350  -3.565  -4.620  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -7.026  -4.102  -3.039  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.363  -4.086  -4.531  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.273  -5.269  -4.864  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.663  -5.214  -6.343  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.752  -4.200  -6.414  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.490  -1.765  -4.237  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.664  -3.127  -1.699  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.788  -5.111  -2.734  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.877  -3.749  -2.476  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.869  -3.162  -4.771  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.453  -4.158  -5.105  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -7.749  -6.194  -4.664  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -9.164  -5.222  -4.257  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.818  -4.904  -6.942  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -9.030  -6.173  -6.672  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.489  -4.432  -5.719  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6     -10.164  -4.201  -7.371  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.364  -3.258  -6.204  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.739  -4.414  -2.679  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.481  -4.987  -3.242  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.332  -6.442  -2.815  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.154  -6.741  -1.650  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.363  -4.157  -2.638  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.417  -2.777  -3.220  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.374  -1.871  -2.769  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.504  -2.409  -4.201  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.422  -0.583  -3.304  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.540  -1.123  -4.741  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.502  -0.204  -4.294  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.541   1.069  -4.824  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.947  -4.538  -1.729  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.466  -4.890  -4.316  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.485  -4.108  -1.570  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.409  -4.607  -2.872  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -3.080  -2.169  -2.011  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.226  -3.126  -4.547  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.162   0.121  -2.944  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.181  -0.838  -5.491  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.093   1.046  -5.608  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.406  -7.351  -3.750  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -2.272  -8.810  -3.414  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.210  -9.199  -2.256  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.970 -10.163  -1.553  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.804  -8.990  -2.999  1.00  0.00           C  
ATOM    128  CG  LYS A   8      -0.214 -10.215  -3.700  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.239  -9.826  -5.108  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.430 -10.694  -5.520  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       2.166  -9.884  -6.529  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.548  -7.075  -4.679  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.484  -9.412  -4.284  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.242  -8.111  -3.280  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.746  -9.128  -1.929  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.632 -10.581  -3.136  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.964 -10.989  -3.767  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.575  -9.976  -5.803  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.534  -8.787  -5.117  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.059 -10.898  -4.664  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.088 -11.616  -5.965  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       1.501  -9.530  -7.245  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       2.888 -10.476  -6.989  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.626  -9.078  -6.059  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.276  -8.458  -2.058  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.228  -8.784  -0.953  1.00  0.00           C  
ATOM    147  C   GLY A   9      -4.988  -7.856   0.245  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.109  -8.266   1.385  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.452  -7.691  -2.640  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.241  -8.658  -1.307  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.081  -9.808  -0.645  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.653  -6.613  -0.002  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.409  -5.658   1.124  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.887  -4.253   0.741  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.246  -3.570  -0.037  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -2.895  -5.660   1.327  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.431  -7.064   1.715  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -0.949  -7.021   2.094  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.592  -8.430   2.414  1.00  0.00           N  
ATOM    160  CZ  ARG A  10       0.185  -9.103   1.612  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.320  -9.717   0.577  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.468  -9.161   1.843  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.563  -6.306  -0.928  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.903  -5.995   2.022  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.410  -5.361   0.409  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -2.635  -4.968   2.113  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.009  -7.414   2.557  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.568  -7.732   0.879  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.360  -6.661   1.261  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.800  -6.395   2.959  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -0.941  -8.851   3.228  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.303  -9.671   0.399  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.275 -10.234  -0.038  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.855  -8.689   2.636  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       2.064  -9.677   1.228  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.003  -3.818   1.277  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.511  -2.456   0.933  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.662  -1.373   1.610  1.00  0.00           C  
ATOM    179  O   THR A  11      -4.941  -1.640   2.552  1.00  0.00           O  
ATOM    180  CB  THR A  11      -7.945  -2.397   1.457  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.695  -3.476   0.912  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.569  -1.066   1.032  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.502  -4.385   1.902  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.515  -2.326  -0.133  1.00  0.00           H  
ATOM    185  HB  THR A  11      -7.943  -2.462   2.533  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -8.622  -3.434  -0.044  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.619  -1.060   1.283  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -8.451  -0.940  -0.035  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -8.069  -0.255   1.544  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.755  -0.148   1.143  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.965   0.958   1.766  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.853   2.169   2.045  1.00  0.00           C  
ATOM    193  O   PHE A  12      -6.542   2.663   1.172  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.877   1.309   0.748  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.774   0.308   0.885  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.851  -0.869   0.153  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.688   0.548   1.741  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.841  -1.828   0.268  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.673  -0.411   1.857  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.751  -1.602   1.120  1.00  0.00           C  
ATOM    201  H   PHE A  12      -6.348   0.041   0.388  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.507   0.616   2.681  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -4.279   1.262  -0.262  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.496   2.299   0.947  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.697  -1.034  -0.505  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.637   1.468   2.314  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.902  -2.744  -0.295  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.170  -0.234   2.509  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.029  -2.342   1.208  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.834   2.652   3.261  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.663   3.838   3.618  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.754   4.992   4.048  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.130   5.824   4.853  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.537   3.374   4.785  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.553   2.343   4.282  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.176   1.603   5.473  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -8.668   0.205   5.372  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -9.438  -0.737   4.901  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -9.951  -0.624   3.706  1.00  0.00           N  
ATOM    220  NH2 ARG A  13      -9.696  -1.792   5.624  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.264   2.234   3.940  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.281   4.132   2.785  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -6.914   2.927   5.545  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -8.063   4.221   5.200  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.330   2.848   3.726  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -8.054   1.634   3.638  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -8.860   2.052   6.405  1.00  0.00           H  
ATOM    228  HD3 ARG A  13     -10.252   1.610   5.397  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -7.755  -0.006   5.658  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -9.755   0.184   3.152  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -10.543  -1.346   3.345  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -9.302  -1.879   6.539  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -10.287  -2.514   5.263  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.561   5.045   3.512  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.613   6.141   3.877  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.460   6.190   2.871  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.097   5.192   2.278  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.106   5.785   5.277  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.105   6.840   5.748  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.931   6.564   5.895  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.531   8.045   5.990  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.288   4.360   2.863  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.129   7.088   3.902  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.940   5.760   5.962  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.625   4.819   5.255  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -3.479   8.257   5.867  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.906   8.737   6.292  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.892   7.351   2.671  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.767   7.488   1.698  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.541   6.971   2.303  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.274   6.230   1.676  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.672   8.989   1.419  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.082   9.216   0.026  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.290  10.673  -0.386  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.553  11.489  -0.055  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -1.292  10.950  -1.026  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.214   8.137   3.162  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.993   6.960   0.784  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.659   9.425   1.469  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.036   9.452   2.158  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.976   8.992   0.043  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.575   8.568  -0.683  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.843   7.363   3.516  1.00  0.00           N  
ATOM    264  CA  LYS A  16       2.110   6.908   4.174  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.221   5.385   4.148  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.277   4.825   3.919  1.00  0.00           O  
ATOM    267  CB  LYS A  16       2.014   7.406   5.616  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.420   7.637   6.173  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.844   9.083   5.908  1.00  0.00           C  
ATOM    270  CE  LYS A  16       5.341   9.235   6.184  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       5.491  10.602   6.759  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.240   7.966   3.994  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.949   7.350   3.690  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.459   8.333   5.641  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.507   6.665   6.217  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.420   7.451   7.238  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       4.114   6.967   5.690  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.640   9.335   4.877  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.291   9.746   6.557  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       5.669   8.488   6.894  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       5.904   9.157   5.267  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       6.475  10.746   7.058  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.860  10.702   7.581  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       5.242  11.310   6.041  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.131   4.724   4.387  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.127   3.228   4.390  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.477   2.681   3.007  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.463   1.993   2.828  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.309   2.825   4.737  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.671   3.309   6.137  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.213   2.607   7.171  1.00  0.00           C  
ATOM    292  OE1 GLU A  17      -0.095   1.479   7.517  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.184   3.211   7.598  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.309   5.220   4.569  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.808   2.847   5.134  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.986   3.268   4.022  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.400   1.751   4.696  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.524   4.376   6.197  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.706   3.075   6.332  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.643   2.959   2.042  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.874   2.436   0.664  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.239   2.850   0.117  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.009   2.012  -0.310  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.249   3.030  -0.186  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.282   2.328  -1.542  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.771   0.891  -1.363  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.235   3.073  -2.479  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.154   3.493   2.233  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.799   1.365   0.670  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.195   2.890   0.317  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -0.071   4.084  -0.335  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.710   2.320  -1.966  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.440   0.505  -0.419  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.377   0.275  -2.155  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.850   0.874  -1.395  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.240   2.702  -2.340  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.931   2.914  -3.502  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.207   4.129  -2.256  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.552   4.124   0.113  1.00  0.00           N  
ATOM    320  CA  ARG A  19       3.881   4.566  -0.429  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.012   3.769   0.235  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.025   3.483  -0.375  1.00  0.00           O  
ATOM    323  CB  ARG A  19       3.988   6.053  -0.091  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.019   6.847  -0.969  1.00  0.00           C  
ATOM    325  CD  ARG A  19       3.562   8.264  -1.178  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.559   8.135  -2.275  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.448   8.869  -3.348  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       4.608  10.162  -3.275  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.176   8.311  -4.496  1.00  0.00           N  
ATOM    330  H   ARG A  19       1.915   4.786   0.455  1.00  0.00           H  
ATOM    331  HA  ARG A  19       3.905   4.423  -1.502  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.739   6.204   0.950  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       4.996   6.391  -0.273  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.917   6.356  -1.925  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.055   6.901  -0.486  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       2.762   8.932  -1.468  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.043   8.619  -0.281  1.00  0.00           H  
ATOM    338  HE  ARG A  19       5.301   7.499  -2.190  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       4.817  10.591  -2.395  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       4.522  10.724  -4.097  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.052   7.320  -4.553  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.091   8.873  -5.318  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.816   3.371   1.468  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.845   2.546   2.164  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.715   1.112   1.650  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.687   0.449   1.350  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.496   2.630   3.652  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.484   1.786   4.460  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       6.545   0.592   4.221  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       7.163   2.349   5.303  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.974   3.587   1.923  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.836   2.932   1.982  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.553   3.660   3.976  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.493   2.258   3.811  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.496   0.655   1.512  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.243  -0.719   0.975  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.816  -0.826  -0.441  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.670  -1.637  -0.738  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.716  -0.832   0.899  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.364  -2.089   0.152  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.436  -3.304   0.817  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.006  -2.035  -1.205  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.138  -4.492   0.141  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.708  -3.224  -1.884  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.771  -4.452  -1.210  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.739   1.236   1.739  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.637  -1.490   1.626  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.311  -0.875   1.891  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.306   0.020   0.383  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.737  -3.319   1.855  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       1.959  -1.076  -1.729  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.188  -5.438   0.661  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.437  -3.196  -2.926  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.543  -5.367  -1.735  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.294   0.001  -1.306  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.708   0.021  -2.749  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.237  -0.031  -2.861  1.00  0.00           C  
ATOM    378  O   ILE A  22       6.787  -0.565  -3.805  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.160   1.353  -3.277  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.617   1.339  -3.209  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.613   1.569  -4.726  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.039   0.291  -4.158  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.603   0.615  -0.994  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.250  -0.800  -3.286  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.538   2.158  -2.664  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.298   1.101  -2.206  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.239   2.312  -3.482  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.315   2.553  -5.054  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.150   0.823  -5.355  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.686   1.475  -4.785  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.555  -0.480  -3.583  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       2.831  -0.143  -4.747  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.319   0.762  -4.810  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.911   0.514  -1.887  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.403   0.498  -1.900  1.00  0.00           C  
ATOM    396  C   GLU A  23       8.917  -0.723  -1.133  1.00  0.00           C  
ATOM    397  O   GLU A  23       9.874  -1.360  -1.534  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.825   1.790  -1.201  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.331   2.993  -2.006  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.068   3.050  -3.345  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.287   3.120  -3.325  1.00  0.00           O  
ATOM    402  OE2 GLU A  23       8.403   3.024  -4.367  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.430   0.929  -1.137  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.771   0.488  -2.915  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.396   1.819  -0.209  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.901   1.826  -1.129  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       7.269   2.895  -2.183  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.521   3.900  -1.453  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.284  -1.056  -0.035  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.727  -2.242   0.759  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.528  -3.518  -0.060  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.342  -4.419  -0.027  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.835  -2.258   2.002  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.480  -3.129   3.083  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.947  -4.559   2.975  1.00  0.00           C  
ATOM    416  CE  LYS A  24       8.761  -5.476   3.891  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.994  -5.795   3.120  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.512  -0.526   0.260  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.762  -2.136   1.047  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.719  -1.250   2.375  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       6.867  -2.661   1.748  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.552  -3.132   2.951  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       8.239  -2.730   4.058  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       6.909  -4.581   3.272  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.038  -4.902   1.955  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       9.010  -4.962   4.810  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       8.212  -6.380   4.102  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      10.463  -4.913   2.833  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       9.742  -6.342   2.272  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.639  -6.354   3.715  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.445  -3.597  -0.796  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.176  -4.810  -1.629  1.00  0.00           C  
ATOM    433  C   PHE A  25       8.374  -5.099  -2.561  1.00  0.00           C  
ATOM    434  O   PHE A  25       9.344  -5.710  -2.149  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.879  -4.478  -2.397  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.575  -5.547  -3.425  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.537  -6.896  -3.055  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       5.339  -5.177  -4.753  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.260  -7.876  -4.017  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       5.064  -6.153  -5.715  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.024  -7.505  -5.348  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.807  -2.856  -0.799  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.006  -5.651  -0.993  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.057  -4.414  -1.700  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.994  -3.527  -2.898  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       5.719  -7.181  -2.029  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       5.370  -4.135  -5.034  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.230  -8.918  -3.735  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       4.883  -5.863  -6.741  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.810  -8.259  -6.090  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.312  -4.694  -3.804  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.425  -4.968  -4.749  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.437  -3.897  -5.848  1.00  0.00           C  
ATOM    454  O   LYS A  26      10.461  -3.340  -6.192  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.091  -6.392  -5.257  1.00  0.00           C  
ATOM    456  CG  LYS A  26       8.629  -6.416  -6.724  1.00  0.00           C  
ATOM    457  CD  LYS A  26       8.481  -7.864  -7.195  1.00  0.00           C  
ATOM    458  CE  LYS A  26       9.850  -8.419  -7.608  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      10.202  -9.410  -6.552  1.00  0.00           N  
ATOM    460  H   LYS A  26       7.531  -4.236  -4.124  1.00  0.00           H  
ATOM    461  HA  LYS A  26      10.359  -4.972  -4.229  1.00  0.00           H  
ATOM    462  HB2 LYS A  26       9.960  -7.019  -5.152  1.00  0.00           H  
ATOM    463  HB3 LYS A  26       8.295  -6.784  -4.642  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       7.676  -5.911  -6.801  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.356  -5.909  -7.340  1.00  0.00           H  
ATOM    466  HD2 LYS A  26       8.075  -8.463  -6.390  1.00  0.00           H  
ATOM    467  HD3 LYS A  26       7.811  -7.900  -8.040  1.00  0.00           H  
ATOM    468  HE2 LYS A  26       9.779  -8.903  -8.573  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      10.586  -7.631  -7.635  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26       9.488 -10.165  -6.534  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.229  -8.937  -5.627  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.136  -9.820  -6.761  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.288  -3.629  -6.391  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.165  -2.612  -7.475  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.040  -3.014  -8.666  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.024  -2.367  -8.970  1.00  0.00           O  
ATOM    477  H   GLY A  27       7.497  -4.108  -6.079  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.132  -2.554  -7.791  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.486  -1.650  -7.106  1.00  0.00           H  
ATOM    480  N   ARG A  28       8.688  -4.081  -9.338  1.00  0.00           N  
ATOM    481  CA  ARG A  28       9.494  -4.536 -10.511  1.00  0.00           C  
ATOM    482  C   ARG A  28       8.574  -5.068 -11.613  1.00  0.00           C  
ATOM    483  O   ARG A  28       7.723  -5.886 -11.305  1.00  0.00           O  
ATOM    484  CB  ARG A  28      10.383  -5.656  -9.969  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.553  -5.887 -10.928  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.590  -4.777 -10.744  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.243  -5.073  -9.439  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      14.439  -5.593  -9.412  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      15.414  -5.020 -10.062  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      14.660  -6.687  -8.734  1.00  0.00           N  
ATOM    491  OXT ARG A  28       8.737  -4.649 -12.747  1.00  0.00           O  
ATOM    492  H   ARG A  28       7.891  -4.585  -9.070  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.104  -3.729 -10.885  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.763  -5.375  -8.997  1.00  0.00           H  
ATOM    495  HB3 ARG A  28       9.807  -6.564  -9.883  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      12.008  -6.845 -10.715  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.193  -5.877 -11.945  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.315  -4.805 -11.546  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      12.107  -3.813 -10.707  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.774  -4.877  -8.602  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.245  -4.182 -10.580  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.331  -5.418 -10.042  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      13.912  -7.126  -8.236  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      15.576  -7.086  -8.715  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLU A   1     -15.773   8.062   1.467  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.591   7.715   0.028  1.00  0.00           C  
ATOM      3  C   GLU A   1     -14.158   8.028  -0.414  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.908   9.005  -1.096  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -16.592   8.596  -0.723  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.737   8.092  -2.160  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.872   7.069  -2.229  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.658   5.945  -1.807  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.937   7.428  -2.704  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.729   7.795   1.771  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.641   9.087   1.594  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.073   7.549   2.038  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -15.818   6.675  -0.140  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -17.551   8.554  -0.227  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -16.236   9.615  -0.735  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.960   8.923  -2.811  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.816   7.625  -2.473  1.00  0.00           H  
ATOM     18  N   GLN A   2     -13.218   7.204  -0.028  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.796   7.442  -0.418  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.112   6.117  -0.774  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.759   5.151  -1.124  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.145   8.082   0.819  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.108   9.130   0.379  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -10.172  10.337   1.316  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.066  11.154   1.214  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -9.253  10.487   2.231  1.00  0.00           N  
ATOM     27  H   GLN A   2     -13.447   6.426   0.522  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.741   8.123  -1.250  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -11.908   8.558   1.418  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -10.655   7.317   1.402  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.112   8.698   0.415  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.324   9.448  -0.630  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -8.531   9.829   2.313  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -9.285  11.257   2.836  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.804   6.106  -0.693  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -8.950   4.909  -1.015  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.662   3.555  -0.968  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.442   3.266  -0.082  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.874   4.930   0.073  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.614   5.507  -0.489  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.705   4.677  -1.148  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -6.364   6.870  -0.360  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.537   5.216  -1.682  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -5.200   7.417  -0.890  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.278   6.591  -1.555  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.121   7.129  -2.082  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.352   6.927  -0.423  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.483   5.039  -1.976  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.208   5.537   0.902  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.683   3.925   0.419  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -5.908   3.617  -1.246  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -7.074   7.504   0.151  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -3.839   4.572  -2.191  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.016   8.474  -0.787  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.403   6.516  -1.908  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.330   2.714  -1.907  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.900   1.343  -1.941  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.951   0.400  -2.697  1.00  0.00           C  
ATOM     59  O   THR A   4      -9.357  -0.645  -3.166  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.247   1.449  -2.656  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.890   2.662  -2.289  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -12.122   0.259  -2.246  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.670   2.981  -2.580  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.052   0.986  -0.936  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.095   1.427  -3.724  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -11.803   3.278  -3.021  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.747  -0.169  -1.323  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -12.097  -0.490  -3.024  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -13.138   0.593  -2.100  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.683   0.753  -2.803  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.713  -0.135  -3.508  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.620  -1.464  -2.767  1.00  0.00           C  
ATOM     73  O   ALA A   5      -7.485  -1.789  -1.980  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.376   0.607  -3.449  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.367   1.590  -2.410  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -7.007  -0.288  -4.526  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.551   1.670  -3.539  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.742   0.275  -4.258  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.895   0.401  -2.504  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.575  -2.226  -2.997  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.415  -3.540  -2.271  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.099  -4.245  -2.639  1.00  0.00           C  
ATOM     83  O   LYS A   6      -3.548  -4.980  -1.842  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.624  -4.406  -2.664  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -6.541  -5.771  -1.971  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.791  -6.589  -2.301  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -8.923  -6.200  -1.347  1.00  0.00           C  
ATOM     88  NZ  LYS A   6     -10.167  -6.334  -2.154  1.00  0.00           N  
ATOM     89  H   LYS A   6      -4.894  -1.922  -3.627  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.429  -3.352  -1.217  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -7.532  -3.912  -2.360  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -6.632  -4.548  -3.734  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -5.663  -6.298  -2.316  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.479  -5.629  -0.902  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.092  -6.390  -3.320  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -7.573  -7.640  -2.189  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -8.946  -6.871  -0.500  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -8.804  -5.180  -1.018  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6     -10.995  -6.176  -1.542  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6     -10.215  -7.288  -2.563  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6     -10.163  -5.631  -2.919  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.581  -4.012  -3.816  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.287  -4.636  -4.233  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.330  -6.167  -4.081  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.704  -6.867  -5.003  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.249  -3.979  -3.321  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.221  -2.515  -3.637  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.189  -1.685  -3.080  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.261  -1.998  -4.504  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.209  -0.333  -3.380  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.272  -0.639  -4.818  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.249   0.201  -4.257  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.266   1.545  -4.569  1.00  0.00           O  
ATOM    114  H   TYR A   7      -4.023  -3.405  -4.419  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.072  -4.377  -5.259  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.545  -4.109  -2.292  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.277  -4.409  -3.489  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.920  -2.094  -2.401  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.486  -2.648  -4.934  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.966   0.294  -2.935  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.481  -0.237  -5.479  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -2.172   1.790  -4.773  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.962  -6.696  -2.937  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.999  -8.178  -2.754  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.329  -8.585  -2.115  1.00  0.00           C  
ATOM    126  O   LYS A   8      -4.102  -9.332  -2.686  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.827  -8.496  -1.818  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.280  -9.209  -2.599  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.019 -10.708  -2.651  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.068 -11.418  -3.461  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.530 -12.785  -3.707  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.668  -6.122  -2.200  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.867  -8.678  -3.701  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.438  -7.578  -1.401  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -1.167  -9.137  -1.017  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.321  -8.814  -3.605  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.228  -9.049  -2.110  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.039 -11.105  -1.646  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.977 -10.868  -3.121  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.236 -10.902  -4.396  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       1.983 -11.478  -2.891  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.403 -12.712  -4.163  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.438 -13.290  -2.803  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       1.180 -13.307  -4.327  1.00  0.00           H  
ATOM    145  N   GLY A   9      -3.596  -8.090  -0.939  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -4.871  -8.423  -0.242  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.050  -7.463   0.930  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.560  -7.823   1.974  1.00  0.00           O  
ATOM    149  H   GLY A   9      -2.953  -7.487  -0.510  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -5.698  -8.319  -0.930  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -4.829  -9.437   0.128  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.617  -6.240   0.762  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.735  -5.234   1.858  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.122  -3.878   1.277  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.294  -3.208   0.696  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.330  -5.141   2.461  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.894  -6.514   2.986  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.474  -6.424   3.552  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -1.647  -6.404   5.029  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.012  -5.521   5.749  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -1.165  -4.247   5.507  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -0.221  -5.910   6.711  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.202  -5.983  -0.091  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.444  -5.554   2.604  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.635  -4.804   1.698  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.336  -4.432   3.276  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.573  -6.833   3.764  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.911  -7.229   2.178  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.897  -7.288   3.254  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -0.991  -5.517   3.225  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.235  -7.055   5.461  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.771  -3.949   4.770  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.678  -3.571   6.059  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -0.103  -6.886   6.898  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       0.267  -5.234   7.263  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.354  -3.455   1.427  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.730  -2.126   0.867  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.050  -1.022   1.672  1.00  0.00           C  
ATOM    179  O   THR A  11      -6.169  -0.952   2.879  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.253  -2.009   0.955  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.851  -3.136   0.328  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.696  -0.727   0.241  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.014  -4.000   1.903  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.420  -2.067  -0.159  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.561  -1.963   1.985  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.039  -3.788   1.007  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.169  -0.066   0.952  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.399  -0.975  -0.540  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.835  -0.232  -0.194  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.318  -0.174   1.002  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.595   0.924   1.703  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.479   2.163   1.829  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.819   2.796   0.849  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.389   1.205   0.819  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.450   0.038   0.917  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.677  -1.095   0.128  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.357   0.087   1.790  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.807  -2.189   0.212  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.485  -1.005   1.869  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.713  -2.144   1.082  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.233  -0.269   0.030  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.263   0.594   2.675  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.709   1.323  -0.209  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.890   2.102   1.153  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.528  -1.125  -0.544  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.192   0.965   2.410  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.984  -3.074  -0.388  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.363  -0.971   2.536  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.042  -2.985   1.142  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.842   2.513   3.035  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.701   3.715   3.250  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.837   4.889   3.714  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.261   5.706   4.511  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.694   3.305   4.347  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -9.129   3.540   3.865  1.00  0.00           C  
ATOM    216  CD  ARG A  13     -10.114   2.899   4.851  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.627   1.689   4.155  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.883   1.353   4.268  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.815   2.262   4.165  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.207   0.107   4.479  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.544   1.983   3.804  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.227   3.969   2.345  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.562   2.258   4.580  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.516   3.894   5.235  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -9.318   4.602   3.805  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.258   3.096   2.889  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.606   2.620   5.763  1.00  0.00           H  
ATOM    228  HD3 ARG A  13     -10.926   3.575   5.063  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.019   1.143   3.618  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -12.567   3.216   4.001  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.777   2.002   4.255  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.494  -0.591   4.555  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -13.170  -0.151   4.566  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.626   4.971   3.226  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.722   6.080   3.634  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.545   6.170   2.661  1.00  0.00           C  
ATOM    237  O   ASN A  14      -2.251   5.232   1.944  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.244   5.692   5.033  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -2.813   6.941   5.798  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -3.631   7.767   6.153  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.550   7.114   6.069  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.307   4.296   2.589  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.259   7.015   3.670  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -4.050   5.204   5.565  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.409   5.017   4.952  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -0.894   6.448   5.779  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.258   7.905   6.566  1.00  0.00           H  
ATOM    248  N   GLU A  15      -1.875   7.292   2.627  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.719   7.454   1.696  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.580   7.008   2.373  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.418   6.365   1.768  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -0.676   8.950   1.385  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.129   9.167  -0.027  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.004  10.667  -0.295  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       0.924  11.265   0.238  1.00  0.00           O  
ATOM    256  OE2 GLU A  15      -0.817  11.192  -1.028  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.136   8.033   3.212  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -0.883   6.894   0.788  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.674   9.358   1.452  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.035   9.446   2.099  1.00  0.00           H  
ATOM    261  HG2 GLU A  15       0.841   8.697  -0.113  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -0.806   8.733  -0.746  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.753   7.354   3.623  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.997   6.968   4.352  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.148   5.449   4.385  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.231   4.914   4.243  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.823   7.514   5.769  1.00  0.00           C  
ATOM    268  CG  LYS A  16       1.684   9.039   5.721  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.068   9.684   5.813  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.989  11.133   5.326  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.317  11.069   3.875  1.00  0.00           N  
ATOM    272  H   LYS A  16       0.067   7.877   4.079  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.845   7.414   3.889  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       0.935   7.084   6.210  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       2.684   7.252   6.365  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       1.213   9.330   4.794  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       1.080   9.372   6.552  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       3.407   9.665   6.839  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       3.763   9.137   5.194  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       1.990  11.522   5.473  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.712  11.745   5.842  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.283  10.708   3.752  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       3.247  12.023   3.463  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.648  10.435   3.395  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.062   4.764   4.574  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.103   3.270   4.623  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.538   2.709   3.272  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.594   2.124   3.131  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.341   2.836   4.909  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.513   2.457   6.377  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.431   1.305   6.740  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.530   0.376   5.955  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.040   1.373   7.795  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.215   5.238   4.683  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.759   2.930   5.408  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -1.009   3.649   4.672  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.590   1.983   4.292  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.296   3.317   6.995  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.532   2.143   6.536  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.697   2.867   2.288  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.994   2.334   0.927  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.385   2.752   0.441  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.129   1.939  -0.066  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.098   2.923   0.035  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.038   2.284  -1.350  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.470   0.814  -1.261  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.975   3.040  -2.300  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.153   3.323   2.455  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.918   1.263   0.936  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.065   2.731   0.477  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.049   3.989  -0.057  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.970   2.340  -1.722  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.110   0.379  -0.347  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.065   0.266  -2.098  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.546   0.757  -1.283  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.885   2.475  -2.440  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.486   3.175  -3.253  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.215   4.008  -1.881  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.757   4.001   0.594  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.118   4.430   0.131  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.187   3.533   0.772  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.197   3.223   0.168  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.275   5.877   0.594  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.473   6.802  -0.324  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.383   7.327  -1.439  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.511   8.210  -2.262  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       3.389   7.996  -3.544  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       2.575   7.072  -3.977  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       4.080   8.706  -4.394  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.150   4.648   1.011  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.178   4.371  -0.948  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.913   5.972   1.607  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.317   6.153   0.557  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.651   6.252  -0.759  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.090   7.634   0.247  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.202   7.892  -1.017  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.754   6.512  -2.038  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.031   8.954  -1.842  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       2.045   6.528  -3.326  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       2.481   6.908  -4.959  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       4.704   9.414  -4.063  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       3.986   8.541  -5.376  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.940   3.079   1.977  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.905   2.159   2.649  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.757   0.781   2.003  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.723   0.106   1.705  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.481   2.122   4.123  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.551   2.796   4.985  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.646   2.263   5.060  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.257   3.834   5.555  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.101   3.319   2.425  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.916   2.523   2.549  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.542   2.643   4.243  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       5.364   1.096   4.440  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.534   0.389   1.755  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.264  -0.921   1.087  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.907  -0.921  -0.304  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.759  -1.725  -0.627  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.738  -0.968   0.931  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.371  -2.151   0.078  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.359  -3.413   0.653  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.069  -1.980  -1.283  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.036  -4.533  -0.120  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.745  -3.099  -2.060  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.726  -4.376  -1.478  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.786   0.980   1.987  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.599  -1.760   1.682  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.283  -1.064   1.898  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.384  -0.067   0.464  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.614  -3.519   1.699  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.091  -0.985  -1.734  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.021  -5.515   0.328  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.516  -2.982  -3.106  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.476  -5.238  -2.079  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.454  -0.009  -1.118  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.954   0.123  -2.526  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.489   0.075  -2.551  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.096  -0.379  -3.502  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.449   1.499  -2.979  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.909   1.499  -2.999  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.983   1.816  -4.380  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.379   0.542  -4.063  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.764   0.598  -0.791  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.524  -0.649  -3.158  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.799   2.250  -2.287  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.533   1.183  -2.042  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.555   2.497  -3.211  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.656   2.801  -4.674  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.597   1.085  -5.074  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.060   1.777  -4.373  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.829  -0.250  -3.582  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.202   0.124  -4.620  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.727   1.082  -4.730  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.103   0.545  -1.499  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.596   0.541  -1.429  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.100  -0.848  -1.037  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.153  -1.279  -1.468  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.948   1.565  -0.348  1.00  0.00           C  
ATOM    399  CG  GLU A  23       8.961   2.968  -0.959  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.365   3.289  -1.475  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      10.757   2.703  -2.471  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.024   4.114  -0.865  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.577   0.902  -0.750  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.018   0.842  -2.375  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.213   1.521   0.442  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.924   1.341   0.055  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.257   3.010  -1.778  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.683   3.690  -0.207  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.352  -1.551  -0.228  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.776  -2.920   0.193  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.481  -3.918  -0.929  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.370  -4.578  -1.435  1.00  0.00           O  
ATOM    413  CB  LYS A  24       7.935  -3.236   1.432  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.633  -2.684   2.677  1.00  0.00           C  
ATOM    415  CD  LYS A  24       7.598  -2.427   3.775  1.00  0.00           C  
ATOM    416  CE  LYS A  24       7.144  -3.760   4.376  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       5.841  -4.054   3.718  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.506  -1.179   0.100  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.825  -2.930   0.443  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       6.961  -2.779   1.332  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.824  -4.306   1.529  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       9.361  -3.400   3.029  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.130  -1.757   2.430  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       8.038  -1.814   4.548  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       6.745  -1.917   3.353  1.00  0.00           H  
ATOM    426  HE2 LYS A  24       7.865  -4.537   4.156  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       7.006  -3.665   5.442  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       5.990  -4.178   2.695  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24       5.184  -3.265   3.880  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24       5.438  -4.925   4.117  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.238  -4.027  -1.320  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.865  -4.971  -2.406  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.132  -4.337  -3.777  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.236  -4.194  -4.587  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.369  -5.232  -2.208  1.00  0.00           C  
ATOM    436  CG  PHE A  25       4.891  -6.237  -3.225  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.487  -7.500  -3.296  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.849  -5.903  -4.097  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.041  -8.433  -4.239  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.402  -6.836  -5.042  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       3.998  -8.101  -5.113  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.550  -3.488  -0.897  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.412  -5.885  -2.297  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.199  -5.616  -1.214  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.824  -4.308  -2.335  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.292  -7.754  -2.621  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.391  -4.926  -4.042  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.502  -9.409  -4.293  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.598  -6.580  -5.716  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.654  -8.821  -5.841  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.358  -3.956  -4.038  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.687  -3.326  -5.356  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.387  -4.295  -6.497  1.00  0.00           C  
ATOM    454  O   LYS A  26       8.029  -3.897  -7.589  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.184  -3.013  -5.298  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.441  -1.923  -4.252  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.553  -0.991  -4.741  1.00  0.00           C  
ATOM    458  CE  LYS A  26      11.879   0.030  -3.650  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.834   0.981  -4.285  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.059  -4.081  -3.365  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.128  -2.423  -5.484  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.727  -3.907  -5.027  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.517  -2.668  -6.265  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.536  -1.353  -4.096  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      10.743  -2.383  -3.323  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      12.435  -1.571  -4.969  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.223  -0.473  -5.629  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      10.981   0.547  -3.338  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.347  -0.455  -2.808  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.643   0.453  -4.670  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      13.169   1.663  -3.576  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      12.355   1.492  -5.054  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.531  -5.563  -6.242  1.00  0.00           N  
ATOM    474  CA  GLY A  27       8.258  -6.589  -7.294  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.184  -6.363  -8.493  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.756  -6.406  -9.632  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.817  -5.840  -5.351  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.431  -7.574  -6.885  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       7.231  -6.508  -7.617  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.446  -6.124  -8.244  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.405  -5.894  -9.367  1.00  0.00           C  
ATOM    482  C   ARG A  28      12.433  -7.027  -9.426  1.00  0.00           C  
ATOM    483  O   ARG A  28      13.039  -7.196 -10.471  1.00  0.00           O  
ATOM    484  CB  ARG A  28      12.088  -4.566  -9.041  1.00  0.00           C  
ATOM    485  CG  ARG A  28      11.119  -3.413  -9.309  1.00  0.00           C  
ATOM    486  CD  ARG A  28      11.109  -3.092 -10.805  1.00  0.00           C  
ATOM    487  NE  ARG A  28      12.112  -2.003 -10.970  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      12.761  -1.879 -12.096  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      13.653  -2.770 -12.435  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      12.518  -0.866 -12.882  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.595  -7.706  -8.425  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.764  -6.094  -7.318  1.00  0.00           H  
ATOM    493  HA  ARG A  28      10.876  -5.816 -10.304  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      12.380  -4.558  -8.000  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      12.964  -4.449  -9.661  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      10.126  -3.698  -8.994  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      11.435  -2.540  -8.757  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      11.397  -3.963 -11.377  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      10.134  -2.746 -11.109  1.00  0.00           H  
ATOM    500  HE  ARG A  28      12.284  -1.380 -10.234  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.838  -3.547 -11.834  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      14.151  -2.674 -13.297  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      11.834  -0.184 -12.621  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      13.016  -0.770 -13.743  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLU A   1     -16.546   8.098  -4.037  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.824   6.806  -4.226  1.00  0.00           C  
ATOM      3  C   GLU A   1     -14.320   7.056  -4.357  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.782   7.098  -5.448  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -16.388   6.222  -5.522  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -17.603   5.349  -5.202  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.787   4.307  -6.308  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.136   3.278  -6.238  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.577   4.556  -7.203  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.250   8.533  -3.141  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -17.571   7.921  -4.016  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.319   8.739  -4.823  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -16.025   6.139  -3.402  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.684   7.027  -6.180  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.632   5.621  -6.004  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -17.448   4.849  -4.257  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -18.485   5.968  -5.142  1.00  0.00           H  
ATOM     18  N   GLN A   2     -13.639   7.223  -3.252  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -12.168   7.472  -3.300  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.408   6.245  -2.788  1.00  0.00           C  
ATOM     21  O   GLN A   2     -12.004   5.258  -2.407  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.940   8.671  -2.374  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.680   9.430  -2.809  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -10.920  10.937  -2.685  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.863  11.463  -3.244  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.100  11.659  -1.971  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.099   7.184  -2.387  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.859   7.717  -4.304  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.795   9.329  -2.424  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.814   8.322  -1.360  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.851   9.145  -2.175  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.448   9.189  -3.836  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -9.340  11.235  -1.521  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -10.245  12.624  -1.885  1.00  0.00           H  
ATOM     35  N   TYR A   3     -10.095   6.336  -2.743  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.217   5.234  -2.232  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.768   3.813  -2.448  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.507   3.563  -3.379  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -9.061   5.587  -0.755  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.683   6.145  -0.565  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.579   5.289  -0.460  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.511   7.526  -0.538  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.297   5.830  -0.324  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.240   8.067  -0.401  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.126   7.222  -0.294  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.862   7.761  -0.160  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.665   7.172  -3.012  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.255   5.296  -2.711  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -9.790   6.343  -0.495  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -9.198   4.721  -0.135  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.719   4.211  -0.489  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.369   8.177  -0.621  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.442   5.177  -0.244  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -6.119   9.134  -0.389  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.845   8.283   0.645  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.323   2.886  -1.610  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.681   1.416  -1.682  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.595   0.710  -2.490  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.848  -0.235  -3.211  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.064   1.247  -2.343  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -11.957   2.225  -1.830  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.608  -0.150  -2.040  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.679   3.158  -0.930  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.705   1.007  -0.682  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.970   1.368  -3.411  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.144   2.852  -2.533  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.153  -0.527  -1.136  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.379  -0.812  -2.861  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.679  -0.099  -1.909  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.380   1.186  -2.366  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.244   0.583  -3.110  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.878  -0.772  -2.525  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.500  -0.869  -1.382  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.077   1.547  -2.920  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.216   1.950  -1.784  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.485   0.501  -4.151  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.450   2.503  -2.572  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.567   1.675  -3.861  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.389   1.139  -2.188  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.957  -1.800  -3.312  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.586  -3.161  -2.816  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.383  -3.684  -3.597  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.246  -3.438  -4.781  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.811  -4.050  -3.044  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.238  -3.986  -4.511  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -8.286  -5.070  -4.797  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -7.976  -5.749  -6.135  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -9.297  -5.896  -6.808  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.235  -1.674  -4.240  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.354  -3.120  -1.762  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.561  -5.070  -2.786  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.623  -3.710  -2.419  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.661  -3.013  -4.711  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.376  -4.140  -5.140  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.269  -5.808  -4.007  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -9.266  -4.618  -4.843  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -7.316  -5.130  -6.727  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -7.537  -6.721  -5.970  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -9.981  -6.314  -6.146  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -9.195  -6.514  -7.638  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -9.638  -4.961  -7.110  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.506  -4.384  -2.934  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.291  -4.914  -3.616  1.00  0.00           C  
ATOM    104  C   TYR A   7      -2.200  -6.430  -3.434  1.00  0.00           C  
ATOM    105  O   TYR A   7      -2.352  -7.187  -4.374  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.131  -4.201  -2.928  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.125  -2.766  -3.378  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.110  -1.888  -2.916  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.146  -2.318  -4.263  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.118  -0.558  -3.341  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.143  -0.988  -4.687  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.131  -0.103  -4.228  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.133   1.210  -4.651  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.642  -4.554  -1.978  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.305  -4.654  -4.662  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.258  -4.243  -1.856  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.197  -4.668  -3.205  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.865  -2.243  -2.230  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.610  -3.001  -4.617  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -2.879   0.122  -2.972  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.629  -0.643  -5.362  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.647   1.259  -5.461  1.00  0.00           H  
ATOM    123  N   LYS A   8      -1.965  -6.876  -2.227  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.878  -8.343  -1.965  1.00  0.00           C  
ATOM    125  C   LYS A   8      -2.941  -8.740  -0.940  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.655  -9.393   0.047  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.473  -8.567  -1.401  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.053  -9.925  -1.868  1.00  0.00           C  
ATOM    129  CD  LYS A   8       0.547  -9.814  -3.313  1.00  0.00           C  
ATOM    130  CE  LYS A   8       1.751 -10.737  -3.515  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       1.185 -11.984  -4.101  1.00  0.00           N  
ATOM    132  H   LYS A   8      -1.857  -6.242  -1.487  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -2.005  -8.900  -2.879  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       0.184  -7.785  -1.754  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.510  -8.548  -0.323  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.869 -10.233  -1.231  1.00  0.00           H  
ATOM    137  HG3 LYS A   8      -0.740 -10.657  -1.816  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -0.247 -10.102  -3.987  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       0.839  -8.795  -3.516  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.458 -10.285  -4.196  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       2.223 -10.953  -2.569  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       0.371 -12.296  -3.531  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       1.912 -12.727  -4.103  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.876 -11.801  -5.076  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.165  -8.335  -1.164  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.259  -8.664  -0.206  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.212  -7.678   0.962  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.555  -8.009   2.081  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.362  -7.801  -1.962  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.213  -8.591  -0.708  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.123  -9.668   0.168  1.00  0.00           H  
ATOM    152  N   ARG A  10      -4.781  -6.466   0.705  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.696  -5.446   1.795  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.061  -4.064   1.253  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.252  -3.420   0.609  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.229  -5.447   2.240  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -2.809  -6.856   2.672  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -1.363  -6.827   3.173  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -0.864  -8.215   2.992  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -0.124  -8.769   3.914  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.684  -9.416   4.899  1.00  0.00           N  
ATOM    162  NH2 ARG A  10       1.176  -8.675   3.849  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.507  -6.229  -0.205  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.336  -5.714   2.621  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -2.605  -5.118   1.417  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.108  -4.768   3.071  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -3.459  -7.198   3.464  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -2.882  -7.528   1.830  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -0.776  -6.138   2.580  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.329  -6.554   4.215  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -1.089  -8.713   2.181  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -1.681  -9.485   4.948  1.00  0.00           H  
ATOM    173 HH12 ARG A  10      -0.117  -9.839   5.606  1.00  0.00           H  
ATOM    174 HH21 ARG A  10       1.605  -8.179   3.094  1.00  0.00           H  
ATOM    175 HH22 ARG A  10       1.744  -9.100   4.555  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.257  -3.592   1.513  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.632  -2.239   1.009  1.00  0.00           C  
ATOM    178  C   THR A  11      -5.785  -1.183   1.730  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.406  -1.366   2.873  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.115  -2.046   1.344  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -8.877  -3.067   0.716  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.577  -0.670   0.836  1.00  0.00           C  
ATOM    183  H   THR A  11      -6.893  -4.119   2.041  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.488  -2.190  -0.057  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.254  -2.096   2.411  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.711  -3.145   1.185  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -8.989  -0.103   1.658  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.333  -0.802   0.077  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.736  -0.129   0.416  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.482  -0.087   1.079  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.657   0.967   1.739  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.475   2.236   1.964  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.713   3.002   1.054  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.500   1.224   0.776  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.501   0.119   0.944  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -2.664  -1.057   0.211  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.419   0.263   1.823  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -1.746  -2.104   0.353  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.495  -0.782   1.962  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -0.662  -1.966   1.228  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.794   0.039   0.159  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.272   0.603   2.679  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.862   1.228  -0.249  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -3.035   2.171   1.006  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.507  -1.153  -0.467  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.301   1.177   2.399  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -1.876  -3.021  -0.208  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.344  -0.677   2.633  1.00  0.00           H  
ATOM    209  HZ  PHE A  12       0.049  -2.771   1.334  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.900   2.460   3.182  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.702   3.681   3.489  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.789   4.828   3.943  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.246   5.797   4.520  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.633   3.260   4.626  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.913   4.094   4.577  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.959   3.474   5.507  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.715   2.519   4.651  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.878   2.857   4.165  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.861   3.153   4.970  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -12.057   2.900   2.873  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.686   1.825   3.897  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.282   3.976   2.630  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.879   2.213   4.519  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.139   3.418   5.573  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.699   5.103   4.897  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.295   4.108   3.567  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.473   2.951   6.319  1.00  0.00           H  
ATOM    228  HD3 ARG A  13     -10.622   4.234   5.888  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.340   1.635   4.452  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -12.723   3.121   5.960  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -13.751   3.413   4.598  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -11.302   2.674   2.255  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -12.948   3.158   2.500  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.506   4.730   3.683  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.569   5.816   4.097  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.375   5.863   3.140  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.684   4.879   2.948  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -3.117   5.438   5.514  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -3.273   6.644   6.444  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -4.290   6.798   7.092  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -2.302   7.510   6.538  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.157   3.945   3.214  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -4.078   6.767   4.109  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.723   4.621   5.879  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.081   5.136   5.494  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -1.483   7.385   6.015  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -2.393   8.285   7.130  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.134   6.997   2.536  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -0.988   7.118   1.582  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.335   6.800   2.287  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.256   6.277   1.688  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.014   8.576   1.109  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.720   8.641  -0.394  1.00  0.00           C  
ATOM    254  CD  GLU A  15       0.735   9.053  -0.621  1.00  0.00           C  
ATOM    255  OE1 GLU A  15       1.117  10.105  -0.135  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       1.443   8.309  -1.279  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.712   7.771   2.709  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.131   6.457   0.740  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -1.993   8.995   1.302  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.270   9.142   1.648  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.894   7.673  -0.839  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.372   9.369  -0.854  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.435   7.116   3.556  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.696   6.839   4.304  1.00  0.00           C  
ATOM    265  C   LYS A  16       1.974   5.338   4.352  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.094   4.894   4.190  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.464   7.383   5.715  1.00  0.00           C  
ATOM    268  CG  LYS A  16       2.805   7.495   6.444  1.00  0.00           C  
ATOM    269  CD  LYS A  16       2.566   7.547   7.954  1.00  0.00           C  
ATOM    270  CE  LYS A  16       3.708   6.830   8.678  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.235   5.427   8.844  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.316   7.539   4.011  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.508   7.350   3.847  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.003   8.359   5.653  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       0.815   6.711   6.257  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.416   6.636   6.204  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.311   8.395   6.131  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       2.525   8.578   8.277  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       1.631   7.060   8.189  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       4.607   6.859   8.079  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       3.882   7.277   9.644  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       3.992   4.854   9.267  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       2.984   5.033   7.916  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       2.400   5.414   9.465  1.00  0.00           H  
ATOM    285  N   GLU A  17       0.954   4.565   4.574  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.124   3.079   4.639  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.554   2.541   3.281  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.593   1.926   3.137  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.259   2.517   4.974  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.741   3.052   6.317  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.044   2.388   7.449  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.045   1.169   7.508  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       0.633   3.110   8.238  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.074   4.967   4.695  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.834   2.806   5.402  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.958   2.807   4.205  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.205   1.440   5.019  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.596   4.120   6.353  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.790   2.824   6.426  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.730   2.748   2.291  1.00  0.00           N  
ATOM    301  CA  LEU A  18       1.029   2.236   0.924  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.423   2.653   0.451  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.186   1.832  -0.009  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.053   2.838   0.026  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.004   2.172  -1.347  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -0.466   0.715  -1.233  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -0.926   2.924  -2.310  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.108   3.226   2.457  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.952   1.166   0.917  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.023   2.675   0.473  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.119   3.898  -0.084  1.00  0.00           H  
ATOM    312  HG  LEU A  18       1.005   2.200  -1.720  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -0.144   0.299  -0.297  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.044   0.140  -2.040  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.543   0.677  -1.289  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -1.900   2.456  -2.317  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -0.506   2.896  -3.304  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.022   3.951  -1.989  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.775   3.913   0.560  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.139   4.341   0.105  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.210   3.481   0.793  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.229   3.160   0.213  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.270   5.807   0.514  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.494   6.682  -0.471  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.425   7.127  -1.602  1.00  0.00           C  
ATOM    326  NE  ARG A  19       3.949   8.486  -1.980  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       4.606   9.542  -1.586  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       5.891   9.629  -1.802  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       3.980  10.510  -0.976  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.151   4.568   0.937  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.216   4.243  -0.970  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.873   5.941   1.509  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.310   6.089   0.499  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       2.671   6.114  -0.883  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       3.112   7.550   0.042  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       5.447   7.168  -1.250  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.342   6.458  -2.444  1.00  0.00           H  
ATOM    338  HE  ARG A  19       3.140   8.587  -2.526  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.371   8.886  -2.268  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       6.394  10.438  -1.499  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       2.995  10.443  -0.811  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       4.483  11.319  -0.674  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.953   3.072   2.012  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.921   2.189   2.728  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.817   0.793   2.114  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.802   0.134   1.845  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.462   2.180   4.190  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.676   2.328   5.110  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.400   3.297   4.953  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.861   1.469   5.956  1.00  0.00           O  
ATOM    351  H   ASP A  20       4.107   3.318   2.442  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.927   2.572   2.644  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       4.781   3.003   4.356  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.959   1.249   4.407  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.607   0.366   1.858  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.378  -0.965   1.217  1.00  0.00           C  
ATOM    357  C   PHE A  21       5.029  -0.974  -0.171  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.914  -1.751  -0.470  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.856  -1.059   1.055  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.530  -2.273   0.230  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.549  -3.520   0.837  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.242  -2.146  -1.136  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.267  -4.668   0.088  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.960  -3.292  -1.890  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.971  -4.554  -1.277  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.842   0.944   2.065  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.734  -1.781   1.832  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.398  -1.143   2.022  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.480  -0.180   0.562  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.794  -3.593   1.888  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.240  -1.162  -1.610  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.275  -5.639   0.560  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.740  -3.206  -2.941  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.754  -5.438  -1.859  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.548  -0.100  -1.010  1.00  0.00           N  
ATOM    376  CA  ILE A  22       5.050   0.019  -2.418  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.586   0.031  -2.432  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.216  -0.421  -3.369  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.496   1.365  -2.904  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.956   1.310  -2.934  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       5.025   1.673  -4.308  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       2.467   0.300  -3.969  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.834   0.489  -0.702  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.657  -0.783  -3.034  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.813   2.145  -2.227  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.582   1.012  -1.967  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.569   2.285  -3.181  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.683   2.649  -4.615  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.655   0.927  -4.994  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       6.104   1.652  -4.299  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.958  -0.505  -3.468  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       3.309  -0.093  -4.520  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       1.791   0.792  -4.649  1.00  0.00           H  
ATOM    394  N   GLU A  23       7.174   0.547  -1.386  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.666   0.600  -1.309  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.229  -0.811  -1.114  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.278  -1.145  -1.631  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.977   1.476  -0.094  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.206   2.918  -0.553  1.00  0.00           C  
ATOM    400  CD  GLU A  23       9.597   3.781   0.647  1.00  0.00           C  
ATOM    401  OE1 GLU A  23       8.943   3.670   1.671  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      10.544   4.541   0.522  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.628   0.900  -0.649  1.00  0.00           H  
ATOM    404  HA  GLU A  23       9.073   1.047  -2.202  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       8.146   1.445   0.596  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.867   1.111   0.396  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       9.999   2.939  -1.287  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.299   3.305  -0.992  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.532  -1.642  -0.380  1.00  0.00           N  
ATOM    410  CA  LYS A  24       9.015  -3.036  -0.157  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.654  -3.904  -1.363  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.518  -4.426  -2.043  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.280  -3.520   1.095  1.00  0.00           C  
ATOM    414  CG  LYS A  24       9.219  -4.388   1.935  1.00  0.00           C  
ATOM    415  CD  LYS A  24       9.894  -3.528   3.004  1.00  0.00           C  
ATOM    416  CE  LYS A  24      10.890  -4.379   3.794  1.00  0.00           C  
ATOM    417  NZ  LYS A  24      12.016  -3.457   4.113  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.685  -1.348   0.019  1.00  0.00           H  
ATOM    419  HA  LYS A  24      10.080  -3.045   0.012  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       7.960  -2.667   1.676  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.419  -4.101   0.803  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.651  -5.174   2.411  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.973  -4.825   1.298  1.00  0.00           H  
ATOM    424  HD2 LYS A  24      10.416  -2.708   2.529  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       9.146  -3.136   3.675  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.432  -4.746   4.702  1.00  0.00           H  
ATOM    427  HE3 LYS A  24      11.245  -5.201   3.191  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24      11.679  -2.713   4.757  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      12.369  -3.026   3.236  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      12.783  -3.991   4.568  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.383  -4.056  -1.633  1.00  0.00           N  
ATOM    432  CA  PHE A  25       6.951  -4.880  -2.792  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.010  -4.050  -4.080  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.021  -3.892  -4.773  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.512  -5.293  -2.481  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.019  -6.228  -3.556  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       5.709  -7.416  -3.819  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       3.874  -5.904  -4.290  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       5.250  -8.284  -4.819  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       3.415  -6.770  -5.290  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       4.103  -7.961  -5.553  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.713  -3.628  -1.074  1.00  0.00           H  
ATOM    443  HA  PHE A  25       7.572  -5.747  -2.872  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.479  -5.794  -1.524  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       4.882  -4.416  -2.453  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       6.593  -7.663  -3.253  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       3.345  -4.983  -4.084  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       5.782  -9.202  -5.021  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       2.530  -6.521  -5.857  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       3.749  -8.630  -6.324  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.162  -3.521  -4.402  1.00  0.00           N  
ATOM    452  CA  LYS A  26       8.295  -2.697  -5.645  1.00  0.00           C  
ATOM    453  C   LYS A  26       8.005  -3.541  -6.888  1.00  0.00           C  
ATOM    454  O   LYS A  26       7.684  -3.022  -7.940  1.00  0.00           O  
ATOM    455  CB  LYS A  26       9.746  -2.213  -5.654  1.00  0.00           C  
ATOM    456  CG  LYS A  26       9.818  -0.795  -5.082  1.00  0.00           C  
ATOM    457  CD  LYS A  26      11.097  -0.112  -5.570  1.00  0.00           C  
ATOM    458  CE  LYS A  26      10.862   1.397  -5.679  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      11.172   1.932  -4.323  1.00  0.00           N  
ATOM    460  H   LYS A  26       8.940  -3.667  -3.825  1.00  0.00           H  
ATOM    461  HA  LYS A  26       7.627  -1.860  -5.606  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      10.348  -2.876  -5.050  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      10.118  -2.211  -6.667  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       8.958  -0.229  -5.414  1.00  0.00           H  
ATOM    465  HG3 LYS A  26       9.825  -0.840  -4.005  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      11.897  -0.303  -4.869  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      11.367  -0.503  -6.540  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      11.526   1.828  -6.416  1.00  0.00           H  
ATOM    469  HE3 LYS A  26       9.833   1.600  -5.931  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      12.115   1.604  -4.028  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      10.459   1.594  -3.646  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.157   2.971  -4.349  1.00  0.00           H  
ATOM    473  N   GLY A  27       8.122  -4.835  -6.772  1.00  0.00           N  
ATOM    474  CA  GLY A  27       7.861  -5.726  -7.939  1.00  0.00           C  
ATOM    475  C   GLY A  27       9.022  -5.624  -8.931  1.00  0.00           C  
ATOM    476  O   GLY A  27       8.853  -5.827 -10.118  1.00  0.00           O  
ATOM    477  H   GLY A  27       8.386  -5.220  -5.915  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       7.766  -6.748  -7.598  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       6.947  -5.422  -8.427  1.00  0.00           H  
ATOM    480  N   ARG A  28      10.204  -5.312  -8.452  1.00  0.00           N  
ATOM    481  CA  ARG A  28      11.396  -5.194  -9.355  1.00  0.00           C  
ATOM    482  C   ARG A  28      11.089  -4.289 -10.557  1.00  0.00           C  
ATOM    483  O   ARG A  28      11.885  -4.274 -11.481  1.00  0.00           O  
ATOM    484  CB  ARG A  28      11.685  -6.624  -9.817  1.00  0.00           C  
ATOM    485  CG  ARG A  28      12.821  -7.217  -8.979  1.00  0.00           C  
ATOM    486  CD  ARG A  28      12.775  -8.744  -9.063  1.00  0.00           C  
ATOM    487  NE  ARG A  28      13.646  -9.090 -10.221  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      13.275 -10.016 -11.061  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      12.993 -11.214 -10.629  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      13.184  -9.744 -12.334  1.00  0.00           N  
ATOM    491  OXT ARG A  28      10.064  -3.629 -10.528  1.00  0.00           O  
ATOM    492  H   ARG A  28      10.312  -5.158  -7.492  1.00  0.00           H  
ATOM    493  HA  ARG A  28      12.241  -4.809  -8.807  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      10.796  -7.224  -9.694  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      11.974  -6.615 -10.857  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.769  -6.862  -9.357  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.706  -6.911  -7.951  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      13.164  -9.181  -8.153  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      11.767  -9.082  -9.245  1.00  0.00           H  
ATOM    500  HE  ARG A  28      14.497  -8.622 -10.352  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      13.062 -11.424  -9.653  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      12.708 -11.925 -11.273  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      13.400  -8.825 -12.665  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      12.901 -10.454 -12.978  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLU A   1     -16.129   8.064  -5.007  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.495   6.988  -4.192  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.977   7.180  -4.149  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.291   6.985  -5.136  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.852   5.686  -4.913  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.827   4.527  -3.914  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.828   3.456  -4.352  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.977   3.549  -3.951  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.430   2.563  -5.081  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.827   7.974  -5.997  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.838   8.993  -4.638  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -17.163   7.977  -4.953  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -15.903   6.980  -3.194  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.840   5.772  -5.341  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.134   5.500  -5.696  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.834   4.101  -3.883  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.095   4.889  -2.934  1.00  0.00           H  
ATOM     18  N   GLN A   2     -13.452   7.561  -3.013  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -11.979   7.770  -2.895  1.00  0.00           C  
ATOM     20  C   GLN A   2     -11.301   6.484  -2.412  1.00  0.00           C  
ATOM     21  O   GLN A   2     -11.959   5.510  -2.109  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -11.818   8.884  -1.857  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -10.468   9.587  -2.053  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -10.644  11.099  -1.886  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -10.535  11.844  -2.839  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -10.913  11.587  -0.705  1.00  0.00           N  
ATOM     27  H   GLN A   2     -14.030   7.710  -2.236  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -11.565   8.082  -3.840  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -12.620   9.600  -1.976  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -11.860   8.460  -0.866  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.762   9.224  -1.317  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.092   9.379  -3.044  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.002  10.987   0.065  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -11.026  12.553  -0.588  1.00  0.00           H  
ATOM     35  N   TYR A   3      -9.990   6.510  -2.304  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -9.188   5.346  -1.810  1.00  0.00           C  
ATOM     37  C   TYR A   3      -9.791   3.960  -2.102  1.00  0.00           C  
ATOM     38  O   TYR A   3     -10.504   3.774  -3.069  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -9.071   5.634  -0.315  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -7.675   6.115  -0.057  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.613   5.206  -0.033  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.444   7.477   0.107  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.311   5.670   0.162  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.150   7.943   0.304  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.076   7.043   0.331  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.791   7.506   0.525  1.00  0.00           O  
ATOM     47  H   TYR A   3      -9.511   7.339  -2.509  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -8.207   5.382  -2.250  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -9.772   6.415  -0.049  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -9.272   4.752   0.264  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.801   4.146  -0.171  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.271   8.171   0.086  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.488   4.974   0.179  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.982   8.997   0.422  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.334   6.884   1.095  1.00  0.00           H  
ATOM     56  N   THR A   4      -9.417   2.984  -1.288  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.837   1.539  -1.442  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.816   0.850  -2.343  1.00  0.00           C  
ATOM     59  O   THR A   4      -9.134  -0.013  -3.138  1.00  0.00           O  
ATOM     60  CB  THR A   4     -11.253   1.476  -2.047  1.00  0.00           C  
ATOM     61  OG1 THR A   4     -12.047   2.517  -1.497  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -11.887   0.121  -1.721  1.00  0.00           C  
ATOM     63  H   THR A   4      -8.787   3.197  -0.574  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.836   1.062  -0.472  1.00  0.00           H  
ATOM     65  HB  THR A   4     -11.194   1.593  -3.117  1.00  0.00           H  
ATOM     66  HG1 THR A   4     -12.522   2.941  -2.217  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.405  -0.303  -0.850  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -11.764  -0.545  -2.560  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -12.940   0.256  -1.519  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.575   1.246  -2.206  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.482   0.660  -3.022  1.00  0.00           C  
ATOM     72  C   ALA A   5      -6.110  -0.720  -2.504  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.896  -0.890  -1.333  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.289   1.601  -2.819  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.363   1.944  -1.559  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -6.758   0.629  -4.055  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -5.628   2.524  -2.362  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.833   1.815  -3.774  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.561   1.122  -2.167  1.00  0.00           H  
ATOM     80  N   LYS A   6      -5.987  -1.689  -3.362  1.00  0.00           N  
ATOM     81  CA  LYS A   6      -5.574  -3.046  -2.897  1.00  0.00           C  
ATOM     82  C   LYS A   6      -4.320  -3.476  -3.649  1.00  0.00           C  
ATOM     83  O   LYS A   6      -4.176  -3.228  -4.832  1.00  0.00           O  
ATOM     84  CB  LYS A   6      -6.743  -3.985  -3.187  1.00  0.00           C  
ATOM     85  CG  LYS A   6      -7.194  -3.842  -4.640  1.00  0.00           C  
ATOM     86  CD  LYS A   6      -7.707  -5.189  -5.156  1.00  0.00           C  
ATOM     87  CE  LYS A   6      -6.548  -6.189  -5.233  1.00  0.00           C  
ATOM     88  NZ  LYS A   6      -6.221  -6.292  -6.683  1.00  0.00           N  
ATOM     89  H   LYS A   6      -6.133  -1.522  -4.314  1.00  0.00           H  
ATOM     90  HA  LYS A   6      -5.378  -3.025  -1.836  1.00  0.00           H  
ATOM     91  HB2 LYS A   6      -6.428  -5.001  -3.005  1.00  0.00           H  
ATOM     92  HB3 LYS A   6      -7.563  -3.739  -2.532  1.00  0.00           H  
ATOM     93  HG2 LYS A   6      -7.985  -3.108  -4.693  1.00  0.00           H  
ATOM     94  HG3 LYS A   6      -6.362  -3.518  -5.243  1.00  0.00           H  
ATOM     95  HD2 LYS A   6      -8.464  -5.567  -4.483  1.00  0.00           H  
ATOM     96  HD3 LYS A   6      -8.134  -5.059  -6.139  1.00  0.00           H  
ATOM     97  HE2 LYS A   6      -5.696  -5.823  -4.677  1.00  0.00           H  
ATOM     98  HE3 LYS A   6      -6.857  -7.152  -4.857  1.00  0.00           H  
ATOM     99  HZ1 LYS A   6      -7.031  -6.696  -7.194  1.00  0.00           H  
ATOM    100  HZ2 LYS A   6      -5.392  -6.906  -6.810  1.00  0.00           H  
ATOM    101  HZ3 LYS A   6      -6.011  -5.343  -7.057  1.00  0.00           H  
ATOM    102  N   TYR A   7      -3.406  -4.099  -2.961  1.00  0.00           N  
ATOM    103  CA  TYR A   7      -2.137  -4.531  -3.613  1.00  0.00           C  
ATOM    104  C   TYR A   7      -1.917  -6.032  -3.414  1.00  0.00           C  
ATOM    105  O   TYR A   7      -1.595  -6.749  -4.343  1.00  0.00           O  
ATOM    106  CB  TYR A   7      -1.048  -3.715  -2.918  1.00  0.00           C  
ATOM    107  CG  TYR A   7      -1.098  -2.310  -3.427  1.00  0.00           C  
ATOM    108  CD1 TYR A   7      -2.148  -1.474  -3.051  1.00  0.00           C  
ATOM    109  CD2 TYR A   7      -0.088  -1.846  -4.263  1.00  0.00           C  
ATOM    110  CE1 TYR A   7      -2.193  -0.161  -3.516  1.00  0.00           C  
ATOM    111  CE2 TYR A   7      -0.122  -0.537  -4.732  1.00  0.00           C  
ATOM    112  CZ  TYR A   7      -1.176   0.314  -4.360  1.00  0.00           C  
ATOM    113  OH  TYR A   7      -1.212   1.614  -4.823  1.00  0.00           O  
ATOM    114  H   TYR A   7      -3.551  -4.272  -2.008  1.00  0.00           H  
ATOM    115  HA  TYR A   7      -2.156  -4.285  -4.663  1.00  0.00           H  
ATOM    116  HB2 TYR A   7      -1.209  -3.705  -1.854  1.00  0.00           H  
ATOM    117  HB3 TYR A   7      -0.084  -4.135  -3.136  1.00  0.00           H  
ATOM    118  HD1 TYR A   7      -2.927  -1.844  -2.403  1.00  0.00           H  
ATOM    119  HD2 TYR A   7       0.719  -2.504  -4.549  1.00  0.00           H  
ATOM    120  HE1 TYR A   7      -3.005   0.490  -3.214  1.00  0.00           H  
ATOM    121  HE2 TYR A   7       0.667  -0.182  -5.375  1.00  0.00           H  
ATOM    122  HH  TYR A   7      -1.561   1.601  -5.718  1.00  0.00           H  
ATOM    123  N   LYS A   8      -2.094  -6.510  -2.211  1.00  0.00           N  
ATOM    124  CA  LYS A   8      -1.904  -7.966  -1.938  1.00  0.00           C  
ATOM    125  C   LYS A   8      -3.011  -8.461  -1.002  1.00  0.00           C  
ATOM    126  O   LYS A   8      -2.752  -8.964   0.075  1.00  0.00           O  
ATOM    127  CB  LYS A   8      -0.526  -8.073  -1.270  1.00  0.00           C  
ATOM    128  CG  LYS A   8       0.322  -9.123  -1.995  1.00  0.00           C  
ATOM    129  CD  LYS A   8      -0.289 -10.515  -1.788  1.00  0.00           C  
ATOM    130  CE  LYS A   8       0.508 -11.279  -0.727  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       0.361 -12.714  -1.096  1.00  0.00           N  
ATOM    132  H   LYS A   8      -2.357  -5.909  -1.483  1.00  0.00           H  
ATOM    133  HA  LYS A   8      -1.915  -8.524  -2.862  1.00  0.00           H  
ATOM    134  HB2 LYS A   8      -0.027  -7.115  -1.318  1.00  0.00           H  
ATOM    135  HB3 LYS A   8      -0.644  -8.362  -0.237  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       0.348  -8.895  -3.051  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       1.328  -9.109  -1.599  1.00  0.00           H  
ATOM    138  HD2 LYS A   8      -1.315 -10.415  -1.465  1.00  0.00           H  
ATOM    139  HD3 LYS A   8      -0.259 -11.061  -2.719  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       1.549 -10.985  -0.755  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       0.093 -11.105   0.253  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8      -0.644 -12.982  -1.058  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       0.899 -13.302  -0.428  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       0.723 -12.862  -2.060  1.00  0.00           H  
ATOM    145  N   GLY A   9      -4.247  -8.308  -1.407  1.00  0.00           N  
ATOM    146  CA  GLY A   9      -5.382  -8.752  -0.546  1.00  0.00           C  
ATOM    147  C   GLY A   9      -5.467  -7.835   0.676  1.00  0.00           C  
ATOM    148  O   GLY A   9      -5.865  -8.249   1.748  1.00  0.00           O  
ATOM    149  H   GLY A   9      -4.428  -7.892  -2.275  1.00  0.00           H  
ATOM    150  HA2 GLY A   9      -6.304  -8.697  -1.107  1.00  0.00           H  
ATOM    151  HA3 GLY A   9      -5.215  -9.767  -0.220  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.090  -6.591   0.517  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -5.134  -5.632   1.661  1.00  0.00           C  
ATOM    154  C   ARG A  10      -5.464  -4.228   1.158  1.00  0.00           C  
ATOM    155  O   ARG A  10      -4.693  -3.635   0.427  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.721  -5.646   2.247  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.361  -7.059   2.715  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.022  -7.024   3.456  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.362  -6.616   4.844  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.575  -6.940   5.833  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.395  -6.391   5.935  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.967  -7.814   6.719  1.00  0.00           N  
ATOM    163  H   ARG A  10      -4.769  -6.288  -0.358  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -5.849  -5.953   2.402  1.00  0.00           H  
ATOM    165  HB2 ARG A  10      -3.016  -5.323   1.490  1.00  0.00           H  
ATOM    166  HB3 ARG A  10      -3.675  -4.970   3.089  1.00  0.00           H  
ATOM    167  HG2 ARG A  10      -4.131  -7.428   3.376  1.00  0.00           H  
ATOM    168  HG3 ARG A  10      -3.278  -7.711   1.860  1.00  0.00           H  
ATOM    169  HD2 ARG A  10      -1.564  -8.002   3.453  1.00  0.00           H  
ATOM    170  HD3 ARG A  10      -1.366  -6.296   3.012  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -3.172  -6.100   5.013  1.00  0.00           H  
ATOM    172 HH11 ARG A  10      -0.095  -5.721   5.256  1.00  0.00           H  
ATOM    173 HH12 ARG A  10       0.209  -6.641   6.692  1.00  0.00           H  
ATOM    174 HH21 ARG A  10      -2.871  -8.235   6.641  1.00  0.00           H  
ATOM    175 HH22 ARG A  10      -1.363  -8.064   7.478  1.00  0.00           H  
ATOM    176  N   THR A  11      -6.591  -3.682   1.548  1.00  0.00           N  
ATOM    177  CA  THR A  11      -6.934  -2.306   1.088  1.00  0.00           C  
ATOM    178  C   THR A  11      -6.011  -1.300   1.791  1.00  0.00           C  
ATOM    179  O   THR A  11      -5.709  -1.447   2.961  1.00  0.00           O  
ATOM    180  CB  THR A  11      -8.389  -2.067   1.499  1.00  0.00           C  
ATOM    181  OG1 THR A  11      -9.214  -3.063   0.912  1.00  0.00           O  
ATOM    182  CG2 THR A  11      -8.836  -0.679   1.019  1.00  0.00           C  
ATOM    183  H   THR A  11      -7.197  -4.169   2.144  1.00  0.00           H  
ATOM    184  HA  THR A  11      -6.838  -2.241   0.013  1.00  0.00           H  
ATOM    185  HB  THR A  11      -8.474  -2.115   2.572  1.00  0.00           H  
ATOM    186  HG1 THR A  11      -9.106  -3.016  -0.040  1.00  0.00           H  
ATOM    187 HG21 THR A  11      -9.296  -0.147   1.837  1.00  0.00           H  
ATOM    188 HG22 THR A  11      -9.548  -0.790   0.215  1.00  0.00           H  
ATOM    189 HG23 THR A  11      -7.978  -0.119   0.664  1.00  0.00           H  
ATOM    190  N   PHE A  12      -5.559  -0.287   1.095  1.00  0.00           N  
ATOM    191  CA  PHE A  12      -4.656   0.717   1.729  1.00  0.00           C  
ATOM    192  C   PHE A  12      -5.420   2.002   2.018  1.00  0.00           C  
ATOM    193  O   PHE A  12      -5.662   2.806   1.144  1.00  0.00           O  
ATOM    194  CB  PHE A  12      -3.532   0.945   0.716  1.00  0.00           C  
ATOM    195  CG  PHE A  12      -2.638  -0.257   0.756  1.00  0.00           C  
ATOM    196  CD1 PHE A  12      -3.018  -1.400   0.066  1.00  0.00           C  
ATOM    197  CD2 PHE A  12      -1.442  -0.229   1.480  1.00  0.00           C  
ATOM    198  CE1 PHE A  12      -2.203  -2.538   0.096  1.00  0.00           C  
ATOM    199  CE2 PHE A  12      -0.619  -1.361   1.510  1.00  0.00           C  
ATOM    200  CZ  PHE A  12      -1.003  -2.520   0.820  1.00  0.00           C  
ATOM    201  H   PHE A  12      -5.813  -0.191   0.153  1.00  0.00           H  
ATOM    202  HA  PHE A  12      -4.244   0.318   2.642  1.00  0.00           H  
ATOM    203  HB2 PHE A  12      -3.943   1.055  -0.285  1.00  0.00           H  
ATOM    204  HB3 PHE A  12      -2.969   1.825   0.983  1.00  0.00           H  
ATOM    205  HD1 PHE A  12      -3.943  -1.396  -0.497  1.00  0.00           H  
ATOM    206  HD2 PHE A  12      -1.162   0.665   2.022  1.00  0.00           H  
ATOM    207  HE1 PHE A  12      -2.506  -3.433  -0.426  1.00  0.00           H  
ATOM    208  HE2 PHE A  12       0.314  -1.340   2.056  1.00  0.00           H  
ATOM    209  HZ  PHE A  12      -0.370  -3.395   0.841  1.00  0.00           H  
ATOM    210  N   ARG A  13      -5.800   2.187   3.252  1.00  0.00           N  
ATOM    211  CA  ARG A  13      -6.561   3.412   3.638  1.00  0.00           C  
ATOM    212  C   ARG A  13      -5.621   4.441   4.269  1.00  0.00           C  
ATOM    213  O   ARG A  13      -6.030   5.253   5.077  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -7.592   2.930   4.660  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -8.876   2.518   3.936  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -9.712   3.764   3.626  1.00  0.00           C  
ATOM    217  NE  ARG A  13     -10.581   3.962   4.816  1.00  0.00           N  
ATOM    218  CZ  ARG A  13     -11.301   5.044   4.925  1.00  0.00           C  
ATOM    219  NH1 ARG A  13     -12.335   5.221   4.149  1.00  0.00           N  
ATOM    220  NH2 ARG A  13     -10.987   5.952   5.810  1.00  0.00           N  
ATOM    221  H   ARG A  13      -5.580   1.512   3.928  1.00  0.00           H  
ATOM    222  HA  ARG A  13      -7.060   3.832   2.781  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -7.194   2.082   5.199  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -7.812   3.727   5.353  1.00  0.00           H  
ATOM    225  HG2 ARG A  13      -8.623   2.015   3.014  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -9.446   1.852   4.565  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -9.070   4.619   3.483  1.00  0.00           H  
ATOM    228  HD3 ARG A  13     -10.320   3.599   2.753  1.00  0.00           H  
ATOM    229  HE  ARG A  13     -10.615   3.280   5.513  1.00  0.00           H  
ATOM    230 HH11 ARG A  13     -12.576   4.525   3.472  1.00  0.00           H  
ATOM    231 HH12 ARG A  13     -12.886   6.050   4.231  1.00  0.00           H  
ATOM    232 HH21 ARG A  13     -10.194   5.816   6.404  1.00  0.00           H  
ATOM    233 HH22 ARG A  13     -11.539   6.781   5.893  1.00  0.00           H  
ATOM    234  N   ASN A  14      -4.368   4.411   3.900  1.00  0.00           N  
ATOM    235  CA  ASN A  14      -3.392   5.384   4.467  1.00  0.00           C  
ATOM    236  C   ASN A  14      -2.305   5.688   3.433  1.00  0.00           C  
ATOM    237  O   ASN A  14      -1.641   4.799   2.933  1.00  0.00           O  
ATOM    238  CB  ASN A  14      -2.811   4.684   5.703  1.00  0.00           C  
ATOM    239  CG  ASN A  14      -1.690   5.525   6.310  1.00  0.00           C  
ATOM    240  OD1 ASN A  14      -0.556   5.097   6.376  1.00  0.00           O  
ATOM    241  ND2 ASN A  14      -1.973   6.710   6.760  1.00  0.00           N  
ATOM    242  H   ASN A  14      -4.066   3.748   3.245  1.00  0.00           H  
ATOM    243  HA  ASN A  14      -3.895   6.292   4.761  1.00  0.00           H  
ATOM    244  HB2 ASN A  14      -3.591   4.564   6.438  1.00  0.00           H  
ATOM    245  HB3 ASN A  14      -2.424   3.716   5.423  1.00  0.00           H  
ATOM    246 HD21 ASN A  14      -2.892   7.041   6.703  1.00  0.00           H  
ATOM    247 HD22 ASN A  14      -1.271   7.268   7.155  1.00  0.00           H  
ATOM    248  N   GLU A  15      -2.126   6.943   3.115  1.00  0.00           N  
ATOM    249  CA  GLU A  15      -1.085   7.330   2.113  1.00  0.00           C  
ATOM    250  C   GLU A  15       0.297   6.854   2.576  1.00  0.00           C  
ATOM    251  O   GLU A  15       1.094   6.378   1.791  1.00  0.00           O  
ATOM    252  CB  GLU A  15      -1.143   8.857   2.053  1.00  0.00           C  
ATOM    253  CG  GLU A  15      -0.803   9.328   0.638  1.00  0.00           C  
ATOM    254  CD  GLU A  15      -0.275  10.763   0.688  1.00  0.00           C  
ATOM    255  OE1 GLU A  15      -0.811  11.543   1.458  1.00  0.00           O  
ATOM    256  OE2 GLU A  15       0.655  11.057  -0.043  1.00  0.00           O  
ATOM    257  H   GLU A  15      -2.679   7.634   3.536  1.00  0.00           H  
ATOM    258  HA  GLU A  15      -1.320   6.914   1.146  1.00  0.00           H  
ATOM    259  HB2 GLU A  15      -2.140   9.186   2.314  1.00  0.00           H  
ATOM    260  HB3 GLU A  15      -0.431   9.273   2.751  1.00  0.00           H  
ATOM    261  HG2 GLU A  15      -0.050   8.680   0.214  1.00  0.00           H  
ATOM    262  HG3 GLU A  15      -1.692   9.296   0.026  1.00  0.00           H  
ATOM    263  N   LYS A  16       0.580   6.974   3.850  1.00  0.00           N  
ATOM    264  CA  LYS A  16       1.904   6.527   4.377  1.00  0.00           C  
ATOM    265  C   LYS A  16       2.105   5.038   4.104  1.00  0.00           C  
ATOM    266  O   LYS A  16       3.166   4.601   3.704  1.00  0.00           O  
ATOM    267  CB  LYS A  16       1.854   6.791   5.883  1.00  0.00           C  
ATOM    268  CG  LYS A  16       3.248   7.173   6.385  1.00  0.00           C  
ATOM    269  CD  LYS A  16       3.131   7.863   7.745  1.00  0.00           C  
ATOM    270  CE  LYS A  16       2.614   6.865   8.784  1.00  0.00           C  
ATOM    271  NZ  LYS A  16       3.824   6.141   9.260  1.00  0.00           N  
ATOM    272  H   LYS A  16      -0.079   7.358   4.458  1.00  0.00           H  
ATOM    273  HA  LYS A  16       2.685   7.095   3.931  1.00  0.00           H  
ATOM    274  HB2 LYS A  16       1.163   7.597   6.084  1.00  0.00           H  
ATOM    275  HB3 LYS A  16       1.523   5.898   6.392  1.00  0.00           H  
ATOM    276  HG2 LYS A  16       3.851   6.281   6.483  1.00  0.00           H  
ATOM    277  HG3 LYS A  16       3.712   7.846   5.680  1.00  0.00           H  
ATOM    278  HD2 LYS A  16       4.101   8.230   8.048  1.00  0.00           H  
ATOM    279  HD3 LYS A  16       2.441   8.691   7.669  1.00  0.00           H  
ATOM    280  HE2 LYS A  16       2.139   7.389   9.603  1.00  0.00           H  
ATOM    281  HE3 LYS A  16       1.923   6.172   8.329  1.00  0.00           H  
ATOM    282  HZ1 LYS A  16       4.510   6.824   9.641  1.00  0.00           H  
ATOM    283  HZ2 LYS A  16       4.253   5.623   8.465  1.00  0.00           H  
ATOM    284  HZ3 LYS A  16       3.556   5.470  10.007  1.00  0.00           H  
ATOM    285  N   GLU A  17       1.081   4.269   4.321  1.00  0.00           N  
ATOM    286  CA  GLU A  17       1.167   2.794   4.082  1.00  0.00           C  
ATOM    287  C   GLU A  17       1.515   2.516   2.619  1.00  0.00           C  
ATOM    288  O   GLU A  17       2.488   1.853   2.317  1.00  0.00           O  
ATOM    289  CB  GLU A  17      -0.226   2.248   4.401  1.00  0.00           C  
ATOM    290  CG  GLU A  17      -0.332   1.939   5.895  1.00  0.00           C  
ATOM    291  CD  GLU A  17       0.638   0.811   6.259  1.00  0.00           C  
ATOM    292  OE1 GLU A  17       0.458  -0.284   5.754  1.00  0.00           O  
ATOM    293  OE2 GLU A  17       1.543   1.064   7.038  1.00  0.00           O  
ATOM    294  H   GLU A  17       0.248   4.669   4.640  1.00  0.00           H  
ATOM    295  HA  GLU A  17       1.899   2.347   4.737  1.00  0.00           H  
ATOM    296  HB2 GLU A  17      -0.969   2.984   4.132  1.00  0.00           H  
ATOM    297  HB3 GLU A  17      -0.395   1.344   3.837  1.00  0.00           H  
ATOM    298  HG2 GLU A  17      -0.087   2.824   6.464  1.00  0.00           H  
ATOM    299  HG3 GLU A  17      -1.340   1.629   6.124  1.00  0.00           H  
ATOM    300  N   LEU A  18       0.720   3.021   1.710  1.00  0.00           N  
ATOM    301  CA  LEU A  18       0.985   2.796   0.254  1.00  0.00           C  
ATOM    302  C   LEU A  18       2.396   3.263  -0.108  1.00  0.00           C  
ATOM    303  O   LEU A  18       3.144   2.556  -0.756  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -0.075   3.632  -0.481  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -0.579   2.887  -1.728  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -1.157   1.515  -1.333  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -1.666   3.724  -2.409  1.00  0.00           C  
ATOM    308  H   LEU A  18      -0.058   3.548   1.988  1.00  0.00           H  
ATOM    309  HA  LEU A  18       0.868   1.754   0.012  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -0.907   3.817   0.184  1.00  0.00           H  
ATOM    311  HB3 LEU A  18       0.358   4.575  -0.782  1.00  0.00           H  
ATOM    312  HG  LEU A  18       0.241   2.748  -2.411  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.080   1.394  -0.269  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -0.600   0.724  -1.824  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -2.196   1.456  -1.626  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -2.534   3.775  -1.768  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -1.938   3.265  -3.348  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -1.292   4.721  -2.591  1.00  0.00           H  
ATOM    319  N   ARG A  19       2.771   4.439   0.323  1.00  0.00           N  
ATOM    320  CA  ARG A  19       4.145   4.944   0.020  1.00  0.00           C  
ATOM    321  C   ARG A  19       5.200   4.007   0.621  1.00  0.00           C  
ATOM    322  O   ARG A  19       6.349   4.025   0.224  1.00  0.00           O  
ATOM    323  CB  ARG A  19       4.221   6.326   0.671  1.00  0.00           C  
ATOM    324  CG  ARG A  19       3.372   7.320  -0.132  1.00  0.00           C  
ATOM    325  CD  ARG A  19       4.103   8.661  -0.231  1.00  0.00           C  
ATOM    326  NE  ARG A  19       4.763   8.638  -1.562  1.00  0.00           N  
ATOM    327  CZ  ARG A  19       5.977   9.097  -1.696  1.00  0.00           C  
ATOM    328  NH1 ARG A  19       6.997   8.351  -1.370  1.00  0.00           N  
ATOM    329  NH2 ARG A  19       6.170  10.302  -2.156  1.00  0.00           N  
ATOM    330  H   ARG A  19       2.153   4.984   0.856  1.00  0.00           H  
ATOM    331  HA  ARG A  19       4.285   5.031  -1.045  1.00  0.00           H  
ATOM    332  HB2 ARG A  19       3.848   6.265   1.682  1.00  0.00           H  
ATOM    333  HB3 ARG A  19       5.247   6.658   0.684  1.00  0.00           H  
ATOM    334  HG2 ARG A  19       3.201   6.931  -1.126  1.00  0.00           H  
ATOM    335  HG3 ARG A  19       2.425   7.466   0.364  1.00  0.00           H  
ATOM    336  HD2 ARG A  19       3.397   9.477  -0.176  1.00  0.00           H  
ATOM    337  HD3 ARG A  19       4.843   8.747   0.547  1.00  0.00           H  
ATOM    338  HE  ARG A  19       4.285   8.282  -2.337  1.00  0.00           H  
ATOM    339 HH11 ARG A  19       6.848   7.428  -1.016  1.00  0.00           H  
ATOM    340 HH12 ARG A  19       7.927   8.704  -1.472  1.00  0.00           H  
ATOM    341 HH21 ARG A  19       5.389  10.873  -2.405  1.00  0.00           H  
ATOM    342 HH22 ARG A  19       7.100  10.654  -2.261  1.00  0.00           H  
ATOM    343  N   ASP A  20       4.818   3.191   1.577  1.00  0.00           N  
ATOM    344  CA  ASP A  20       5.795   2.252   2.204  1.00  0.00           C  
ATOM    345  C   ASP A  20       5.623   0.838   1.633  1.00  0.00           C  
ATOM    346  O   ASP A  20       6.581   0.101   1.492  1.00  0.00           O  
ATOM    347  CB  ASP A  20       5.457   2.272   3.696  1.00  0.00           C  
ATOM    348  CG  ASP A  20       6.663   1.782   4.500  1.00  0.00           C  
ATOM    349  OD1 ASP A  20       7.247   0.786   4.107  1.00  0.00           O  
ATOM    350  OD2 ASP A  20       6.981   2.413   5.494  1.00  0.00           O  
ATOM    351  H   ASP A  20       3.890   3.197   1.884  1.00  0.00           H  
ATOM    352  HA  ASP A  20       6.804   2.600   2.051  1.00  0.00           H  
ATOM    353  HB2 ASP A  20       5.209   3.279   3.995  1.00  0.00           H  
ATOM    354  HB3 ASP A  20       4.615   1.622   3.883  1.00  0.00           H  
ATOM    355  N   PHE A  21       4.411   0.453   1.307  1.00  0.00           N  
ATOM    356  CA  PHE A  21       4.182  -0.917   0.750  1.00  0.00           C  
ATOM    357  C   PHE A  21       4.879  -1.078  -0.607  1.00  0.00           C  
ATOM    358  O   PHE A  21       5.871  -1.770  -0.728  1.00  0.00           O  
ATOM    359  CB  PHE A  21       2.670  -1.063   0.584  1.00  0.00           C  
ATOM    360  CG  PHE A  21       2.406  -2.449   0.062  1.00  0.00           C  
ATOM    361  CD1 PHE A  21       2.383  -3.512   0.956  1.00  0.00           C  
ATOM    362  CD2 PHE A  21       2.214  -2.670  -1.308  1.00  0.00           C  
ATOM    363  CE1 PHE A  21       2.160  -4.813   0.494  1.00  0.00           C  
ATOM    364  CE2 PHE A  21       1.992  -3.970  -1.775  1.00  0.00           C  
ATOM    365  CZ  PHE A  21       1.962  -5.043  -0.873  1.00  0.00           C  
ATOM    366  H   PHE A  21       3.654   1.064   1.433  1.00  0.00           H  
ATOM    367  HA  PHE A  21       4.531  -1.672   1.444  1.00  0.00           H  
ATOM    368  HB2 PHE A  21       2.192  -0.934   1.536  1.00  0.00           H  
ATOM    369  HB3 PHE A  21       2.286  -0.336  -0.107  1.00  0.00           H  
ATOM    370  HD1 PHE A  21       2.549  -3.322   2.006  1.00  0.00           H  
ATOM    371  HD2 PHE A  21       2.246  -1.839  -2.005  1.00  0.00           H  
ATOM    372  HE1 PHE A  21       2.141  -5.640   1.191  1.00  0.00           H  
ATOM    373  HE2 PHE A  21       1.844  -4.147  -2.830  1.00  0.00           H  
ATOM    374  HZ  PHE A  21       1.790  -6.047  -1.233  1.00  0.00           H  
ATOM    375  N   ILE A  22       4.341  -0.456  -1.632  1.00  0.00           N  
ATOM    376  CA  ILE A  22       4.933  -0.568  -3.006  1.00  0.00           C  
ATOM    377  C   ILE A  22       6.449  -0.328  -2.954  1.00  0.00           C  
ATOM    378  O   ILE A  22       7.209  -0.893  -3.718  1.00  0.00           O  
ATOM    379  CB  ILE A  22       4.231   0.518  -3.828  1.00  0.00           C  
ATOM    380  CG1 ILE A  22       2.745   0.167  -3.957  1.00  0.00           C  
ATOM    381  CG2 ILE A  22       4.843   0.575  -5.229  1.00  0.00           C  
ATOM    382  CD1 ILE A  22       1.906   1.063  -3.055  1.00  0.00           C  
ATOM    383  H   ILE A  22       3.537   0.077  -1.496  1.00  0.00           H  
ATOM    384  HA  ILE A  22       4.709  -1.534  -3.433  1.00  0.00           H  
ATOM    385  HB  ILE A  22       4.344   1.475  -3.338  1.00  0.00           H  
ATOM    386 HG12 ILE A  22       2.435   0.304  -4.981  1.00  0.00           H  
ATOM    387 HG13 ILE A  22       2.593  -0.862  -3.672  1.00  0.00           H  
ATOM    388 HG21 ILE A  22       4.395   1.384  -5.784  1.00  0.00           H  
ATOM    389 HG22 ILE A  22       4.650  -0.360  -5.733  1.00  0.00           H  
ATOM    390 HG23 ILE A  22       5.908   0.732  -5.152  1.00  0.00           H  
ATOM    391 HD11 ILE A  22       1.640   0.520  -2.158  1.00  0.00           H  
ATOM    392 HD12 ILE A  22       1.007   1.354  -3.576  1.00  0.00           H  
ATOM    393 HD13 ILE A  22       2.470   1.944  -2.791  1.00  0.00           H  
ATOM    394  N   GLU A  23       6.875   0.496  -2.038  1.00  0.00           N  
ATOM    395  CA  GLU A  23       8.337   0.777  -1.897  1.00  0.00           C  
ATOM    396  C   GLU A  23       9.020  -0.432  -1.256  1.00  0.00           C  
ATOM    397  O   GLU A  23      10.130  -0.788  -1.605  1.00  0.00           O  
ATOM    398  CB  GLU A  23       8.431   2.004  -0.980  1.00  0.00           C  
ATOM    399  CG  GLU A  23       9.118   3.155  -1.720  1.00  0.00           C  
ATOM    400  CD  GLU A  23      10.632   2.937  -1.711  1.00  0.00           C  
ATOM    401  OE1 GLU A  23      11.175   2.730  -0.638  1.00  0.00           O  
ATOM    402  OE2 GLU A  23      11.224   2.982  -2.778  1.00  0.00           O  
ATOM    403  H   GLU A  23       6.228   0.922  -1.432  1.00  0.00           H  
ATOM    404  HA  GLU A  23       8.774   0.990  -2.859  1.00  0.00           H  
ATOM    405  HB2 GLU A  23       7.437   2.310  -0.687  1.00  0.00           H  
ATOM    406  HB3 GLU A  23       9.003   1.756  -0.098  1.00  0.00           H  
ATOM    407  HG2 GLU A  23       8.764   3.189  -2.741  1.00  0.00           H  
ATOM    408  HG3 GLU A  23       8.888   4.089  -1.228  1.00  0.00           H  
ATOM    409  N   LYS A  24       8.353  -1.070  -0.328  1.00  0.00           N  
ATOM    410  CA  LYS A  24       8.943  -2.268   0.337  1.00  0.00           C  
ATOM    411  C   LYS A  24       8.831  -3.477  -0.593  1.00  0.00           C  
ATOM    412  O   LYS A  24       9.820  -4.087  -0.952  1.00  0.00           O  
ATOM    413  CB  LYS A  24       8.108  -2.482   1.599  1.00  0.00           C  
ATOM    414  CG  LYS A  24       8.713  -3.618   2.424  1.00  0.00           C  
ATOM    415  CD  LYS A  24       8.439  -3.374   3.908  1.00  0.00           C  
ATOM    416  CE  LYS A  24       9.569  -2.530   4.503  1.00  0.00           C  
ATOM    417  NZ  LYS A  24       9.815  -3.118   5.850  1.00  0.00           N  
ATOM    418  H   LYS A  24       7.456  -0.764  -0.076  1.00  0.00           H  
ATOM    419  HA  LYS A  24       9.974  -2.086   0.600  1.00  0.00           H  
ATOM    420  HB2 LYS A  24       8.101  -1.574   2.184  1.00  0.00           H  
ATOM    421  HB3 LYS A  24       7.097  -2.740   1.322  1.00  0.00           H  
ATOM    422  HG2 LYS A  24       8.270  -4.557   2.123  1.00  0.00           H  
ATOM    423  HG3 LYS A  24       9.779  -3.655   2.258  1.00  0.00           H  
ATOM    424  HD2 LYS A  24       7.501  -2.850   4.018  1.00  0.00           H  
ATOM    425  HD3 LYS A  24       8.387  -4.319   4.425  1.00  0.00           H  
ATOM    426  HE2 LYS A  24      10.456  -2.605   3.890  1.00  0.00           H  
ATOM    427  HE3 LYS A  24       9.260  -1.501   4.599  1.00  0.00           H  
ATOM    428  HZ1 LYS A  24       8.962  -3.013   6.435  1.00  0.00           H  
ATOM    429  HZ2 LYS A  24      10.610  -2.622   6.303  1.00  0.00           H  
ATOM    430  HZ3 LYS A  24      10.043  -4.126   5.752  1.00  0.00           H  
ATOM    431  N   PHE A  25       7.631  -3.820  -0.990  1.00  0.00           N  
ATOM    432  CA  PHE A  25       7.442  -4.981  -1.899  1.00  0.00           C  
ATOM    433  C   PHE A  25       7.720  -4.569  -3.351  1.00  0.00           C  
ATOM    434  O   PHE A  25       6.875  -4.706  -4.216  1.00  0.00           O  
ATOM    435  CB  PHE A  25       5.978  -5.395  -1.726  1.00  0.00           C  
ATOM    436  CG  PHE A  25       5.694  -6.622  -2.557  1.00  0.00           C  
ATOM    437  CD1 PHE A  25       6.456  -7.782  -2.377  1.00  0.00           C  
ATOM    438  CD2 PHE A  25       4.668  -6.597  -3.507  1.00  0.00           C  
ATOM    439  CE1 PHE A  25       6.190  -8.920  -3.149  1.00  0.00           C  
ATOM    440  CE2 PHE A  25       4.402  -7.734  -4.279  1.00  0.00           C  
ATOM    441  CZ  PHE A  25       5.162  -8.896  -4.101  1.00  0.00           C  
ATOM    442  H   PHE A  25       6.855  -3.315  -0.689  1.00  0.00           H  
ATOM    443  HA  PHE A  25       8.085  -5.784  -1.603  1.00  0.00           H  
ATOM    444  HB2 PHE A  25       5.787  -5.614  -0.685  1.00  0.00           H  
ATOM    445  HB3 PHE A  25       5.335  -4.589  -2.047  1.00  0.00           H  
ATOM    446  HD1 PHE A  25       7.248  -7.800  -1.644  1.00  0.00           H  
ATOM    447  HD2 PHE A  25       4.083  -5.700  -3.644  1.00  0.00           H  
ATOM    448  HE1 PHE A  25       6.777  -9.816  -3.011  1.00  0.00           H  
ATOM    449  HE2 PHE A  25       3.609  -7.715  -5.013  1.00  0.00           H  
ATOM    450  HZ  PHE A  25       4.957  -9.773  -4.696  1.00  0.00           H  
ATOM    451  N   LYS A  26       8.899  -4.067  -3.619  1.00  0.00           N  
ATOM    452  CA  LYS A  26       9.237  -3.643  -5.015  1.00  0.00           C  
ATOM    453  C   LYS A  26       9.208  -4.841  -5.966  1.00  0.00           C  
ATOM    454  O   LYS A  26       9.065  -4.688  -7.165  1.00  0.00           O  
ATOM    455  CB  LYS A  26      10.651  -3.060  -4.929  1.00  0.00           C  
ATOM    456  CG  LYS A  26      10.575  -1.558  -4.631  1.00  0.00           C  
ATOM    457  CD  LYS A  26      10.779  -0.764  -5.923  1.00  0.00           C  
ATOM    458  CE  LYS A  26      12.273  -0.691  -6.247  1.00  0.00           C  
ATOM    459  NZ  LYS A  26      12.380   0.321  -7.333  1.00  0.00           N  
ATOM    460  H   LYS A  26       9.561  -3.969  -2.905  1.00  0.00           H  
ATOM    461  HA  LYS A  26       8.551  -2.891  -5.348  1.00  0.00           H  
ATOM    462  HB2 LYS A  26      11.195  -3.557  -4.137  1.00  0.00           H  
ATOM    463  HB3 LYS A  26      11.162  -3.216  -5.867  1.00  0.00           H  
ATOM    464  HG2 LYS A  26       9.607  -1.321  -4.212  1.00  0.00           H  
ATOM    465  HG3 LYS A  26      11.346  -1.292  -3.924  1.00  0.00           H  
ATOM    466  HD2 LYS A  26      10.257  -1.253  -6.733  1.00  0.00           H  
ATOM    467  HD3 LYS A  26      10.391   0.236  -5.796  1.00  0.00           H  
ATOM    468  HE2 LYS A  26      12.830  -0.374  -5.376  1.00  0.00           H  
ATOM    469  HE3 LYS A  26      12.628  -1.647  -6.597  1.00  0.00           H  
ATOM    470  HZ1 LYS A  26      13.348   0.325  -7.710  1.00  0.00           H  
ATOM    471  HZ2 LYS A  26      12.154   1.263  -6.953  1.00  0.00           H  
ATOM    472  HZ3 LYS A  26      11.711   0.085  -8.095  1.00  0.00           H  
ATOM    473  N   GLY A  27       9.340  -6.027  -5.439  1.00  0.00           N  
ATOM    474  CA  GLY A  27       9.321  -7.245  -6.301  1.00  0.00           C  
ATOM    475  C   GLY A  27      10.737  -7.816  -6.413  1.00  0.00           C  
ATOM    476  O   GLY A  27      10.922  -9.006  -6.575  1.00  0.00           O  
ATOM    477  H   GLY A  27       9.453  -6.116  -4.474  1.00  0.00           H  
ATOM    478  HA2 GLY A  27       8.667  -7.985  -5.863  1.00  0.00           H  
ATOM    479  HA3 GLY A  27       8.963  -6.985  -7.285  1.00  0.00           H  
ATOM    480  N   ARG A  28      11.734  -6.971  -6.327  1.00  0.00           N  
ATOM    481  CA  ARG A  28      13.145  -7.458  -6.426  1.00  0.00           C  
ATOM    482  C   ARG A  28      13.507  -8.282  -5.188  1.00  0.00           C  
ATOM    483  O   ARG A  28      14.687  -8.502  -4.972  1.00  0.00           O  
ATOM    484  CB  ARG A  28      14.003  -6.194  -6.499  1.00  0.00           C  
ATOM    485  CG  ARG A  28      13.806  -5.520  -7.858  1.00  0.00           C  
ATOM    486  CD  ARG A  28      14.941  -4.523  -8.102  1.00  0.00           C  
ATOM    487  NE  ARG A  28      16.086  -5.350  -8.571  1.00  0.00           N  
ATOM    488  CZ  ARG A  28      16.713  -5.034  -9.672  1.00  0.00           C  
ATOM    489  NH1 ARG A  28      16.073  -5.030 -10.809  1.00  0.00           N  
ATOM    490  NH2 ARG A  28      17.980  -4.722  -9.635  1.00  0.00           N  
ATOM    491  OXT ARG A  28      12.599  -8.679  -4.477  1.00  0.00           O  
ATOM    492  H   ARG A  28      11.554  -6.016  -6.195  1.00  0.00           H  
ATOM    493  HA  ARG A  28      13.276  -8.046  -7.322  1.00  0.00           H  
ATOM    494  HB2 ARG A  28      13.710  -5.514  -5.713  1.00  0.00           H  
ATOM    495  HB3 ARG A  28      15.043  -6.458  -6.378  1.00  0.00           H  
ATOM    496  HG2 ARG A  28      13.811  -6.270  -8.636  1.00  0.00           H  
ATOM    497  HG3 ARG A  28      12.862  -4.998  -7.868  1.00  0.00           H  
ATOM    498  HD2 ARG A  28      14.654  -3.807  -8.860  1.00  0.00           H  
ATOM    499  HD3 ARG A  28      15.201  -4.016  -7.185  1.00  0.00           H  
ATOM    500  HE  ARG A  28      16.370  -6.132  -8.055  1.00  0.00           H  
ATOM    501 HH11 ARG A  28      15.102  -5.269 -10.836  1.00  0.00           H  
ATOM    502 HH12 ARG A  28      16.552  -4.787 -11.652  1.00  0.00           H  
ATOM    503 HH21 ARG A  28      18.471  -4.726  -8.764  1.00  0.00           H  
ATOM    504 HH22 ARG A  28      18.460  -4.480 -10.478  1.00  0.00           H  
TER     505      ARG A  28                                                      
ENDMDL                                                                          
MASTER      210    0    0    1    2    0    0    6  251    1    0    3          
END