HEADER    HORMONE/GROWTH FACTOR                   11-DEC-03   1RU5              
TITLE     SOLUTION STRUCTURE OF PORCINE PEPTIDE YY (PPYY)                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE YY;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PYY, PEPTIDE TYROSINE TYROSINE;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 GENE: PYY;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PUBK19                                    
KEYWDS    ALPHA-HELICAL, PP-FOLD, HORMONE-GROWTH FACTOR COMPLEX                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.LERCH,M.MAYRHOFER,O.ZERBE                                           
REVDAT   3   02-MAR-22 1RU5    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1RU5    1       VERSN                                    
REVDAT   1   08-JUN-04 1RU5    0                                                
JRNL        AUTH   M.LERCH,M.MAYRHOFER,O.ZERBE                                  
JRNL        TITL   STRUCTURAL SIMILARITIES OF MICELLE-BOUND PEPTIDE YY (PYY)    
JRNL        TITL 2 AND NEUROPEPTIDE Y (NPY) ARE RELATED TO THEIR AFFINITY       
JRNL        TITL 3 PROFILES AT THE Y RECEPTORS.                                 
JRNL        REF    J.MOL.BIOL.                   V. 339  1153 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15178255                                                     
JRNL        DOI    10.1016/J.JMB.2004.04.032                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, AMBER6 6                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN ET AL. (AMBER6)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RU5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021040.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PPYY, PH=4.2; 2MM PPYY,        
REMARK 210                                   PH=4.2; 1MM U-15N-PPYY, PH=4.2     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY;      
REMARK 210                                   15N{1H}-NOE                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 2.51, DYANA 1.5              
REMARK 210   METHOD USED                   : CALCULATION OF STRUCTURE BY        
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                   REFINEMENT BY ENERGY               
REMARK 210                                   MINIMIZATION WITH FULL             
REMARK 210                                   FORCEFIELD IN EXPLICIT WATER       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  BACKBONE DYNAMICS INFORMATION WAS USED TO VERIFY STRUCTURES.        
REMARK 210                                                                      
REMARK 210  STRUCTURE DEVIATES FROM PREVIOUSLY PUBLISHED STRUCTURE BY KEIRE ET  
REMARK 210  AL., PDB ENTRY 1QBF                                                 
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   O    GLU A    15     HG   SER A    18              1.53            
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 ALA A   3       49.58   -160.16                                   
REMARK 500  1 ALA A  12       92.51     47.43                                   
REMARK 500  1 TYR A  21      -54.49   -154.50                                   
REMARK 500  1 ARG A  33       36.44   -157.50                                   
REMARK 500  2 GLU A  10       78.78     42.16                                   
REMARK 500  2 ASP A  11       91.73     67.50                                   
REMARK 500  2 THR A  32       15.62     52.48                                   
REMARK 500  2 ARG A  33       16.80   -155.13                                   
REMARK 500  3 GLU A  10       74.10     44.39                                   
REMARK 500  3 ASP A  11      102.39     69.10                                   
REMARK 500  3 THR A  32       26.88     47.74                                   
REMARK 500  3 ARG A  33       47.10   -175.77                                   
REMARK 500  4 LYS A   4      153.58    -40.61                                   
REMARK 500  4 GLU A  10      -32.40     71.42                                   
REMARK 500  4 ALA A  12       69.54    -68.25                                   
REMARK 500  4 THR A  32        7.03    -68.02                                   
REMARK 500  4 ARG A  33       45.15   -155.01                                   
REMARK 500  4 ARG A  35       85.83     48.93                                   
REMARK 500  5 GLU A  10       25.11    -70.31                                   
REMARK 500  5 ALA A  12       71.30    -61.72                                   
REMARK 500  5 ARG A  33       36.01   -147.27                                   
REMARK 500  6 ALA A  12       82.58     39.54                                   
REMARK 500  6 ARG A  33       35.40   -159.20                                   
REMARK 500  7 ALA A   3       50.27   -150.33                                   
REMARK 500  7 LYS A   4       84.50   -158.40                                   
REMARK 500  7 ARG A  33       31.22   -159.45                                   
REMARK 500  8 GLU A  10      -35.88     73.98                                   
REMARK 500  8 ALA A  12      119.52   -176.61                                   
REMARK 500  8 ARG A  33       27.25   -152.36                                   
REMARK 500  8 ARG A  35      145.85   -171.51                                   
REMARK 500  9 ALA A   3      105.76   -163.30                                   
REMARK 500  9 ALA A   7       91.15   -164.00                                   
REMARK 500  9 GLU A  10      -21.69     73.65                                   
REMARK 500  9 ALA A  12      118.35   -175.61                                   
REMARK 500  9 ARG A  33       34.32   -156.10                                   
REMARK 500  9 ARG A  35       76.88     46.04                                   
REMARK 500 10 ALA A   3      165.76    179.38                                   
REMARK 500 10 LYS A   4      166.10     58.79                                   
REMARK 500 10 GLU A  10       71.09     71.80                                   
REMARK 500 10 ALA A  12       82.12     40.97                                   
REMARK 500 10 ARG A  33       33.86   -154.72                                   
REMARK 500 11 ASP A  11       72.40   -157.29                                   
REMARK 500 11 SER A  13      175.75     79.77                                   
REMARK 500 11 ARG A  33       42.81   -149.57                                   
REMARK 500 12 ALA A   3       63.36   -162.92                                   
REMARK 500 12 GLU A  10        5.72    100.05                                   
REMARK 500 12 ASP A  11       77.42     61.43                                   
REMARK 500 12 ALA A  12       49.52    -72.53                                   
REMARK 500 12 SER A  13      173.27     91.55                                   
REMARK 500 12 ARG A  33       37.89   -156.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 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 TYR A  36         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  27         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 37                  
DBREF  1RU5 A    1    36  UNP    P68005   PYY_PIG          1     36             
SEQRES   1 A   37  TYR PRO ALA LYS PRO GLU ALA PRO GLY GLU ASP ALA SER          
SEQRES   2 A   37  PRO GLU GLU LEU SER ARG TYR TYR ALA SER LEU ARG HIS          
SEQRES   3 A   37  TYR LEU ASN LEU VAL THR ARG GLN ARG TYR NH2                  
HET    NH2  A  37       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A   13  THR A   32  1                                  20    
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.32  
SITE     1 AC1  1 TYR A  36                                                     
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   TYR A   1       1.190  -4.157  18.061  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.857  -3.076  17.302  1.00  0.00           C  
ATOM      3  C   TYR A   1       2.307  -3.605  15.930  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.462  -3.989  15.768  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.007  -2.470  18.130  1.00  0.00           C  
ATOM      6  CG  TYR A   1       2.665  -1.162  18.822  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.673  -1.114  19.824  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       3.363  -0.006  18.468  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.384   0.100  20.463  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       3.091   1.212  19.119  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       2.101   1.270  20.123  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.835   2.432  20.773  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.888  -4.890  17.429  1.00  0.00           H  
ATOM     14  H2  TYR A   1       1.839  -4.560  18.725  1.00  0.00           H  
ATOM     15  H3  TYR A   1       0.383  -3.796  18.554  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.133  -2.290  17.107  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       3.334  -3.189  18.885  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       3.866  -2.285  17.487  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.134  -1.989  20.132  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.123  -0.029  17.697  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       0.631   0.174  21.228  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       3.633   2.107  18.845  1.00  0.00           H  
ATOM     23  HH  TYR A   1       2.502   3.109  20.612  1.00  0.00           H  
ATOM     24  N   PRO A   2       1.387  -3.700  14.946  1.00  0.00           N  
ATOM     25  CA  PRO A   2       1.742  -4.065  13.577  1.00  0.00           C  
ATOM     26  C   PRO A   2       2.407  -2.909  12.826  1.00  0.00           C  
ATOM     27  O   PRO A   2       2.245  -1.745  13.194  1.00  0.00           O  
ATOM     28  CB  PRO A   2       0.424  -4.479  12.913  1.00  0.00           C  
ATOM     29  CG  PRO A   2      -0.667  -3.753  13.706  1.00  0.00           C  
ATOM     30  CD  PRO A   2      -0.026  -3.358  15.040  1.00  0.00           C  
ATOM     31  HA  PRO A   2       2.422  -4.921  13.586  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       0.395  -4.195  11.859  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       0.296  -5.552  13.012  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      -0.990  -2.863  13.172  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      -1.519  -4.424  13.869  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      -0.147  -2.286  15.199  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      -0.501  -3.912  15.850  1.00  0.00           H  
ATOM     38  N   ALA A   3       3.127  -3.239  11.745  1.00  0.00           N  
ATOM     39  CA  ALA A   3       3.855  -2.289  10.900  1.00  0.00           C  
ATOM     40  C   ALA A   3       4.156  -2.890   9.507  1.00  0.00           C  
ATOM     41  O   ALA A   3       5.289  -2.882   9.038  1.00  0.00           O  
ATOM     42  CB  ALA A   3       5.122  -1.813  11.643  1.00  0.00           C  
ATOM     43  H   ALA A   3       3.202  -4.220  11.519  1.00  0.00           H  
ATOM     44  HA  ALA A   3       3.217  -1.417  10.744  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       4.986  -1.875  12.722  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       5.987  -2.419  11.369  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       5.311  -0.785  11.382  1.00  0.00           H  
ATOM     48  N   LYS A   4       3.133  -3.458   8.849  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.237  -3.973   7.473  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.494  -2.846   6.459  1.00  0.00           C  
ATOM     51  O   LYS A   4       4.512  -2.892   5.774  1.00  0.00           O  
ATOM     52  CB  LYS A   4       1.994  -4.810   7.101  1.00  0.00           C  
ATOM     53  CG  LYS A   4       2.226  -6.319   7.210  1.00  0.00           C  
ATOM     54  CD  LYS A   4       2.602  -6.775   8.625  1.00  0.00           C  
ATOM     55  CE  LYS A   4       2.579  -8.306   8.673  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       1.182  -8.814   8.756  1.00  0.00           N  
ATOM     57  H   LYS A   4       2.219  -3.388   9.272  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.120  -4.618   7.410  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       1.147  -4.540   7.734  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       1.714  -4.601   6.066  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       1.316  -6.821   6.883  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       3.026  -6.603   6.531  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       3.609  -6.428   8.860  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       1.904  -6.369   9.357  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       3.070  -8.677   7.768  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       3.159  -8.650   9.534  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       0.556  -8.163   8.299  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       1.081  -9.697   8.287  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       0.902  -8.907   9.723  1.00  0.00           H  
ATOM     70  N   PRO A   5       2.594  -1.854   6.317  1.00  0.00           N  
ATOM     71  CA  PRO A   5       2.806  -0.762   5.386  1.00  0.00           C  
ATOM     72  C   PRO A   5       3.902   0.151   5.910  1.00  0.00           C  
ATOM     73  O   PRO A   5       3.686   0.900   6.864  1.00  0.00           O  
ATOM     74  CB  PRO A   5       1.449  -0.068   5.244  1.00  0.00           C  
ATOM     75  CG  PRO A   5       0.671  -0.421   6.506  1.00  0.00           C  
ATOM     76  CD  PRO A   5       1.371  -1.645   7.082  1.00  0.00           C  
ATOM     77  HA  PRO A   5       3.100  -1.166   4.417  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       1.554   1.014   5.160  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       0.935  -0.455   4.366  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       0.712   0.390   7.222  1.00  0.00           H  
ATOM     81  HG3 PRO A   5      -0.364  -0.651   6.264  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       1.605  -1.461   8.128  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       0.714  -2.509   6.991  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.073   0.133   5.257  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.183   1.020   5.619  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.807   2.508   5.459  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.925   2.870   4.672  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.435   0.682   4.784  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.731   0.837   5.603  1.00  0.00           C  
ATOM     90  CD  GLU A   6       9.048  -0.434   6.408  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.686  -1.341   5.824  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.658  -0.474   7.598  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.263  -0.615   4.605  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.409   0.843   6.672  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.377  -0.335   4.401  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       7.482   1.355   3.922  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       9.556   1.046   4.919  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.643   1.685   6.278  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.495   3.395   6.193  1.00  0.00           N  
ATOM    100  CA  ALA A   7       6.262   4.830   6.098  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.861   5.378   4.786  1.00  0.00           C  
ATOM    102  O   ALA A   7       8.053   5.172   4.542  1.00  0.00           O  
ATOM    103  CB  ALA A   7       6.824   5.542   7.330  1.00  0.00           C  
ATOM    104  H   ALA A   7       7.233   3.055   6.790  1.00  0.00           H  
ATOM    105  HA  ALA A   7       5.182   4.971   6.112  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       6.160   6.372   7.588  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       6.877   4.863   8.180  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       7.816   5.947   7.119  1.00  0.00           H  
ATOM    109  N   PRO A   8       6.069   6.048   3.930  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.588   6.669   2.716  1.00  0.00           C  
ATOM    111  C   PRO A   8       7.525   7.845   3.028  1.00  0.00           C  
ATOM    112  O   PRO A   8       7.364   8.541   4.035  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.356   7.078   1.912  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.163   7.031   2.865  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.661   6.346   4.128  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.148   5.931   2.142  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.469   8.070   1.477  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       5.210   6.339   1.131  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.825   8.026   3.126  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       3.339   6.474   2.420  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       4.548   7.023   4.977  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.093   5.428   4.295  1.00  0.00           H  
ATOM    123  N   GLY A   9       8.514   8.077   2.153  1.00  0.00           N  
ATOM    124  CA  GLY A   9       9.466   9.182   2.256  1.00  0.00           C  
ATOM    125  C   GLY A   9       9.021  10.405   1.452  1.00  0.00           C  
ATOM    126  O   GLY A   9       7.923  10.433   0.902  1.00  0.00           O  
ATOM    127  H   GLY A   9       8.527   7.512   1.312  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       9.566   9.480   3.298  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      10.443   8.854   1.898  1.00  0.00           H  
ATOM    130  N   GLU A  10       9.868  11.431   1.401  1.00  0.00           N  
ATOM    131  CA  GLU A  10       9.665  12.606   0.528  1.00  0.00           C  
ATOM    132  C   GLU A  10       8.417  13.432   0.896  1.00  0.00           C  
ATOM    133  O   GLU A  10       7.680  13.899   0.031  1.00  0.00           O  
ATOM    134  CB  GLU A  10       9.721  12.161  -0.955  1.00  0.00           C  
ATOM    135  CG  GLU A  10      10.574  13.096  -1.824  1.00  0.00           C  
ATOM    136  CD  GLU A  10      11.258  12.404  -3.019  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      11.652  11.219  -2.901  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      11.402  13.094  -4.058  1.00  0.00           O  
ATOM    139  H   GLU A  10      10.765  11.351   1.868  1.00  0.00           H  
ATOM    140  HA  GLU A  10      10.511  13.270   0.710  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      10.140  11.158  -0.994  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       8.716  12.090  -1.377  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       9.930  13.905  -2.187  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      11.352  13.564  -1.211  1.00  0.00           H  
ATOM    145  N   ASP A  11       8.178  13.592   2.207  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.990  14.236   2.798  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.699  13.419   2.591  1.00  0.00           C  
ATOM    148  O   ASP A  11       4.633  13.878   2.994  1.00  0.00           O  
ATOM    149  CB  ASP A  11       6.849  15.688   2.295  1.00  0.00           C  
ATOM    150  CG  ASP A  11       6.325  16.660   3.358  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       6.939  16.701   4.451  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       5.361  17.398   3.046  1.00  0.00           O  
ATOM    153  H   ASP A  11       8.832  13.155   2.837  1.00  0.00           H  
ATOM    154  HA  ASP A  11       7.148  14.278   3.876  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.823  16.056   1.966  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.186  15.710   1.429  1.00  0.00           H  
ATOM    157  N   ALA A  12       5.808  12.210   2.008  1.00  0.00           N  
ATOM    158  CA  ALA A  12       4.728  11.344   1.548  1.00  0.00           C  
ATOM    159  C   ALA A  12       3.688  12.108   0.716  1.00  0.00           C  
ATOM    160  O   ALA A  12       2.731  12.675   1.249  1.00  0.00           O  
ATOM    161  CB  ALA A  12       4.128  10.604   2.737  1.00  0.00           C  
ATOM    162  H   ALA A  12       6.735  11.912   1.727  1.00  0.00           H  
ATOM    163  HA  ALA A  12       5.177  10.594   0.895  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.309   9.981   2.378  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       4.900   9.993   3.207  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       3.736  11.311   3.465  1.00  0.00           H  
ATOM    167  N   SER A  13       3.878  12.116  -0.607  1.00  0.00           N  
ATOM    168  CA  SER A  13       3.001  12.860  -1.516  1.00  0.00           C  
ATOM    169  C   SER A  13       1.514  12.450  -1.385  1.00  0.00           C  
ATOM    170  O   SER A  13       1.202  11.373  -0.857  1.00  0.00           O  
ATOM    171  CB  SER A  13       3.517  12.722  -2.957  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.765  11.763  -3.684  1.00  0.00           O  
ATOM    173  H   SER A  13       4.645  11.557  -0.975  1.00  0.00           H  
ATOM    174  HA  SER A  13       3.082  13.910  -1.232  1.00  0.00           H  
ATOM    175  HB2 SER A  13       3.440  13.690  -3.455  1.00  0.00           H  
ATOM    176  HB3 SER A  13       4.571  12.442  -2.949  1.00  0.00           H  
ATOM    177  HG  SER A  13       3.286  11.478  -4.442  1.00  0.00           H  
ATOM    178  N   PRO A  14       0.566  13.244  -1.930  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -0.850  12.892  -1.853  1.00  0.00           C  
ATOM    180  C   PRO A  14      -1.173  11.611  -2.635  1.00  0.00           C  
ATOM    181  O   PRO A  14      -2.162  10.938  -2.337  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -1.609  14.107  -2.391  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -0.600  14.877  -3.245  1.00  0.00           C  
ATOM    184  CD  PRO A  14       0.778  14.400  -2.791  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -1.131  12.725  -0.810  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -2.477  13.812  -2.981  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -1.923  14.732  -1.555  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -0.742  14.626  -4.298  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -0.703  15.953  -3.098  1.00  0.00           H  
ATOM    190  HD2 PRO A  14       1.342  14.108  -3.677  1.00  0.00           H  
ATOM    191  HD3 PRO A  14       1.304  15.187  -2.255  1.00  0.00           H  
ATOM    192  N   GLU A  15      -0.329  11.234  -3.603  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -0.432   9.987  -4.350  1.00  0.00           C  
ATOM    194  C   GLU A  15       0.040   8.796  -3.507  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.586   7.728  -3.529  1.00  0.00           O  
ATOM    196  CB  GLU A  15       0.372  10.115  -5.661  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -0.490   9.762  -6.880  1.00  0.00           C  
ATOM    198  CD  GLU A  15       0.142  10.276  -8.179  1.00  0.00           C  
ATOM    199  OE1 GLU A  15       0.032  11.503  -8.435  1.00  0.00           O  
ATOM    200  OE2 GLU A  15       0.739   9.459  -8.909  1.00  0.00           O  
ATOM    201  H   GLU A  15       0.510  11.793  -3.740  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -1.484   9.817  -4.581  1.00  0.00           H  
ATOM    203  HB2 GLU A  15       0.724  11.136  -5.773  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       1.248   9.463  -5.634  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -0.619   8.677  -6.918  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -1.479  10.211  -6.765  1.00  0.00           H  
ATOM    207  N   GLU A  16       1.091   8.991  -2.703  1.00  0.00           N  
ATOM    208  CA  GLU A  16       1.623   8.002  -1.770  1.00  0.00           C  
ATOM    209  C   GLU A  16       0.608   7.621  -0.698  1.00  0.00           C  
ATOM    210  O   GLU A  16       0.604   6.481  -0.253  1.00  0.00           O  
ATOM    211  CB  GLU A  16       2.916   8.532  -1.131  1.00  0.00           C  
ATOM    212  CG  GLU A  16       4.089   7.574  -1.371  1.00  0.00           C  
ATOM    213  CD  GLU A  16       5.473   8.217  -1.240  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       5.553   9.469  -1.306  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       6.434   7.427  -1.075  1.00  0.00           O  
ATOM    216  H   GLU A  16       1.507   9.924  -2.672  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.845   7.103  -2.338  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       3.145   9.512  -1.564  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       2.784   8.672  -0.055  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       4.000   6.767  -0.648  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       4.010   7.129  -2.368  1.00  0.00           H  
ATOM    222  N   LEU A  17      -0.322   8.509  -0.332  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -1.412   8.123   0.563  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.201   6.922   0.008  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.461   5.966   0.737  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -2.290   9.355   0.852  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.196   9.254   2.099  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -4.493   8.471   1.856  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -2.460   8.681   3.316  1.00  0.00           C  
ATOM    230  H   LEU A  17      -0.249   9.452  -0.685  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -0.941   7.789   1.487  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -1.627  10.206   1.011  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -2.903   9.572  -0.024  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -3.494  10.265   2.353  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.019   8.321   2.800  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -5.136   9.020   1.172  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.297   7.486   1.432  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -2.384   7.594   3.241  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -1.462   9.106   3.381  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.004   8.934   4.225  1.00  0.00           H  
ATOM    241  N   SER A  18      -2.501   6.912  -1.297  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.163   5.780  -1.954  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.345   4.477  -1.885  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.914   3.378  -1.856  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.520   6.144  -3.400  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.397   6.122  -4.263  1.00  0.00           O  
ATOM    247  H   SER A  18      -2.181   7.697  -1.854  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.098   5.602  -1.424  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -4.254   5.426  -3.772  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -3.974   7.139  -3.419  1.00  0.00           H  
ATOM    251  HG  SER A  18      -1.702   6.780  -3.966  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.013   4.583  -1.763  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.092   3.456  -1.586  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.235   2.832  -0.197  1.00  0.00           C  
ATOM    255  O   ARG A  19      -0.104   1.617  -0.072  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.351   3.903  -1.924  1.00  0.00           C  
ATOM    257  CG  ARG A  19       2.308   4.134  -0.739  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.057   2.880  -0.316  1.00  0.00           C  
ATOM    259  NE  ARG A  19       2.982   2.691   1.137  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       3.314   1.595   1.781  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       3.796   0.544   1.161  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       3.180   1.534   3.074  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.631   5.519  -1.682  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.374   2.693  -2.308  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.800   3.164  -2.589  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.305   4.837  -2.500  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       3.045   4.881  -1.031  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.780   4.530   0.123  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.621   2.017  -0.814  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       4.101   2.976  -0.615  1.00  0.00           H  
ATOM    271  HE  ARG A  19       2.603   3.446   1.688  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.914   0.602   0.167  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       4.078  -0.277   1.661  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       3.167   2.386   3.614  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       3.552   0.744   3.552  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.587   3.611   0.834  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.746   3.196   2.237  1.00  0.00           C  
ATOM    278  C   TYR A  20      -2.008   2.317   2.468  1.00  0.00           C  
ATOM    279  O   TYR A  20      -2.490   2.183   3.585  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.714   4.460   3.117  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.672   4.227   4.618  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.513   3.792   5.241  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.846   4.385   5.382  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.515   3.477   6.614  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.856   4.064   6.752  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.677   3.589   7.369  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.686   3.245   8.685  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.807   4.580   0.616  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.113   2.584   2.507  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.170   5.055   2.848  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.584   5.077   2.891  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.421   3.692   4.667  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.766   4.688   4.899  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.412   3.118   7.098  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.774   4.146   7.313  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -1.519   3.455   9.113  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.557   1.728   1.402  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.820   1.019   1.373  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.837  -0.017   0.242  1.00  0.00           C  
ATOM    300  O   TYR A  21      -4.046  -1.198   0.491  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -4.970   2.019   1.201  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.761   2.250   2.469  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.819   1.379   2.789  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.447   3.321   3.323  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -7.593   1.602   3.943  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -6.211   3.540   4.484  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.290   2.699   4.788  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.050   2.938   5.891  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.024   1.801   0.549  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.953   0.475   2.313  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.579   2.971   0.840  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.660   1.657   0.439  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.042   0.541   2.140  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -4.619   3.969   3.088  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -8.412   0.939   4.174  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -5.987   4.357   5.147  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -8.829   2.377   5.935  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.563   0.409  -1.000  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -3.450  -0.537  -2.112  1.00  0.00           C  
ATOM    320  C   ALA A  22      -2.261  -1.499  -1.911  1.00  0.00           C  
ATOM    321  O   ALA A  22      -2.371  -2.699  -2.155  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -3.364   0.237  -3.435  1.00  0.00           C  
ATOM    323  H   ALA A  22      -3.428   1.394  -1.187  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -4.353  -1.147  -2.135  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.553  -0.147  -4.052  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -4.305   0.120  -3.978  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -3.196   1.297  -3.263  1.00  0.00           H  
ATOM    328  N   SER A  23      -1.132  -0.982  -1.399  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.047  -1.801  -1.129  1.00  0.00           C  
ATOM    330  C   SER A  23      -0.198  -2.794   0.011  1.00  0.00           C  
ATOM    331  O   SER A  23       0.399  -3.854  -0.036  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.271  -0.937  -0.818  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.478  -1.534  -1.255  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.092   0.008  -1.180  1.00  0.00           H  
ATOM    335  HA  SER A  23       0.255  -2.387  -2.030  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.172   0.007  -1.342  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.325  -0.749   0.255  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.637  -2.340  -0.753  1.00  0.00           H  
ATOM    339  N   LEU A  24      -1.077  -2.500   0.985  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.448  -3.402   2.094  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.965  -4.760   1.597  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.654  -5.794   2.189  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.507  -2.709   2.983  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.972  -2.232   4.341  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -2.771  -1.019   4.826  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -2.029  -3.350   5.387  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.568  -1.620   0.922  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.558  -3.608   2.690  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.897  -1.848   2.461  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -3.357  -3.382   3.155  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -0.934  -1.930   4.219  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.809  -1.077   4.493  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -2.755  -0.946   5.913  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.321  -0.122   4.417  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -2.991  -3.337   5.907  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -1.904  -4.329   4.913  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -1.232  -3.209   6.110  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.717  -4.769   0.487  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -3.148  -5.988  -0.205  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.982  -6.635  -0.953  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.752  -7.834  -0.810  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.287  -5.637  -1.171  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.045  -6.881  -1.659  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.385  -7.077  -0.929  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.407  -7.624  -1.843  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -8.725  -7.436  -1.793  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -9.313  -6.771  -0.829  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.504  -7.905  -2.733  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.935  -3.865   0.076  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.501  -6.696   0.536  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.977  -4.946  -0.685  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.873  -5.113  -2.037  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.233  -6.762  -2.726  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -4.437  -7.784  -1.537  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.240  -7.758  -0.083  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.733  -6.120  -0.546  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.060  -8.134  -2.637  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -8.758  -6.454  -0.054  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -10.327  -6.719  -0.810  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.150  -8.480  -3.478  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -10.496  -7.722  -2.648  1.00  0.00           H  
ATOM    382  N   HIS A  26      -1.222  -5.846  -1.720  1.00  0.00           N  
ATOM    383  CA  HIS A  26      -0.056  -6.344  -2.456  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.030  -6.921  -1.521  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.785  -7.807  -1.915  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.481  -5.236  -3.381  1.00  0.00           C  
ATOM    387  CG  HIS A  26       0.954  -5.763  -4.716  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.218  -6.547  -5.579  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.168  -5.519  -5.308  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       0.985  -6.788  -6.658  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       2.178  -6.180  -6.541  1.00  0.00           N  
ATOM    392  H   HIS A  26      -1.458  -4.860  -1.772  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.401  -7.168  -3.077  1.00  0.00           H  
ATOM    394  HB2 HIS A  26      -0.309  -4.511  -3.585  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.292  -4.707  -2.883  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       2.970  -4.922  -4.902  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       0.677  -7.392  -7.504  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.051  -6.475  -0.259  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.909  -6.933   0.829  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.605  -8.377   1.243  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.517  -9.170   1.464  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.738  -6.008   2.042  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.014  -5.824   2.825  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.437  -6.824   3.718  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.788  -4.663   2.632  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       4.632  -6.653   4.437  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.981  -4.491   3.353  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.396  -5.478   4.274  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.514  -5.298   5.024  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.466  -5.665  -0.068  1.00  0.00           H  
ATOM    411  HA  TYR A  27       2.945  -6.856   0.493  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.427  -5.015   1.724  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.954  -6.382   2.699  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       2.847  -7.723   3.843  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.462  -3.913   1.932  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       4.970  -7.408   5.133  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.569  -3.591   3.231  1.00  0.00           H  
ATOM    418  HH  TYR A  27       6.773  -4.380   5.062  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.319  -8.725   1.311  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.126 -10.105   1.540  1.00  0.00           C  
ATOM    421  C   LEU A  28       0.421 -11.012   0.422  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.918 -12.108   0.697  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.666 -10.100   1.699  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.400 -11.353   1.182  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.167 -12.560   2.100  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -3.902 -11.086   1.038  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.379  -8.034   1.058  1.00  0.00           H  
ATOM    428  HA  LEU A  28       0.310 -10.459   2.475  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -1.906  -9.951   2.754  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.072  -9.243   1.170  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.032 -11.593   0.188  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -1.135 -12.564   2.457  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -2.833 -12.518   2.962  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.350 -13.477   1.539  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.350 -11.881   0.440  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.383 -11.049   2.014  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.062 -10.140   0.520  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.393 -10.537  -0.829  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.926 -11.267  -1.978  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.466 -11.262  -2.045  1.00  0.00           C  
ATOM    441  O   ASN A  29       3.049 -12.052  -2.783  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.310 -10.741  -3.282  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.176 -11.035  -3.423  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.974 -10.901  -2.509  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.609 -11.443  -4.597  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.043  -9.635  -0.986  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.610 -12.302  -1.875  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.474  -9.659  -3.359  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.829 -11.219  -4.114  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.999 -11.560  -5.391  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.595 -11.616  -4.635  1.00  0.00           H  
ATOM    452  N   LEU A  30       3.128 -10.408  -1.264  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.582 -10.326  -1.138  1.00  0.00           C  
ATOM    454  C   LEU A  30       5.092 -11.402  -0.165  1.00  0.00           C  
ATOM    455  O   LEU A  30       6.054 -12.098  -0.478  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.955  -8.862  -0.794  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.252  -8.643   0.015  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.079  -7.472  -0.534  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.946  -8.371   1.498  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.575  -9.790  -0.684  1.00  0.00           H  
ATOM    461  HA  LEU A  30       5.032 -10.554  -2.105  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       5.016  -8.322  -1.739  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.139  -8.391  -0.258  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.874  -9.530  -0.057  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       8.095  -7.544  -0.149  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       7.120  -7.524  -1.622  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       6.645  -6.515  -0.240  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       5.794  -7.307   1.684  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       5.037  -8.881   1.798  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       6.771  -8.723   2.115  1.00  0.00           H  
ATOM    471  N   VAL A  31       4.408 -11.619   0.966  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.787 -12.667   1.931  1.00  0.00           C  
ATOM    473  C   VAL A  31       4.400 -14.083   1.452  1.00  0.00           C  
ATOM    474  O   VAL A  31       4.854 -15.065   2.021  1.00  0.00           O  
ATOM    475  CB  VAL A  31       4.249 -12.318   3.341  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       4.548 -13.388   4.403  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       4.852 -10.972   3.812  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.604 -11.026   1.159  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.874 -12.682   2.005  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.167 -12.198   3.282  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.812 -14.190   4.328  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       5.543 -13.808   4.243  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       4.493 -12.978   5.409  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.346 -11.058   4.779  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.606 -10.619   3.109  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.061 -10.224   3.882  1.00  0.00           H  
ATOM    487  N   THR A  32       3.650 -14.211   0.350  1.00  0.00           N  
ATOM    488  CA  THR A  32       3.192 -15.494  -0.203  1.00  0.00           C  
ATOM    489  C   THR A  32       3.887 -15.859  -1.529  1.00  0.00           C  
ATOM    490  O   THR A  32       3.412 -16.699  -2.297  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.649 -15.510  -0.244  1.00  0.00           C  
ATOM    492  OG1 THR A  32       1.142 -16.815  -0.126  1.00  0.00           O  
ATOM    493  CG2 THR A  32       1.040 -14.879  -1.495  1.00  0.00           C  
ATOM    494  H   THR A  32       3.352 -13.352  -0.093  1.00  0.00           H  
ATOM    495  HA  THR A  32       3.471 -16.292   0.491  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.297 -14.945   0.622  1.00  0.00           H  
ATOM    497  HG1 THR A  32       0.211 -16.763  -0.345  1.00  0.00           H  
ATOM    498 HG21 THR A  32       1.694 -14.091  -1.860  1.00  0.00           H  
ATOM    499 HG22 THR A  32       0.930 -15.622  -2.283  1.00  0.00           H  
ATOM    500 HG23 THR A  32       0.061 -14.465  -1.249  1.00  0.00           H  
ATOM    501  N   ARG A  33       5.027 -15.212  -1.814  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.786 -15.376  -3.063  1.00  0.00           C  
ATOM    503  C   ARG A  33       7.260 -14.981  -2.921  1.00  0.00           C  
ATOM    504  O   ARG A  33       7.864 -14.444  -3.847  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.065 -14.606  -4.191  1.00  0.00           C  
ATOM    506  CG  ARG A  33       4.937 -15.440  -5.476  1.00  0.00           C  
ATOM    507  CD  ARG A  33       6.287 -15.878  -6.063  1.00  0.00           C  
ATOM    508  NE  ARG A  33       6.195 -16.171  -7.503  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       6.206 -15.260  -8.475  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       6.235 -13.976  -8.214  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       6.191 -15.634  -9.734  1.00  0.00           N  
ATOM    512  H   ARG A  33       5.357 -14.542  -1.125  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.774 -16.442  -3.304  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       4.051 -14.350  -3.878  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       5.570 -13.665  -4.402  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       4.338 -16.335  -5.270  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       4.400 -14.834  -6.206  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       7.019 -15.074  -5.931  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       6.652 -16.751  -5.523  1.00  0.00           H  
ATOM    520  HE  ARG A  33       6.160 -17.142  -7.767  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       6.255 -13.690  -7.250  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       6.240 -13.286  -8.946  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       6.170 -16.611  -9.970  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       6.329 -14.941 -10.459  1.00  0.00           H  
ATOM    525  N   GLN A  34       7.858 -15.266  -1.764  1.00  0.00           N  
ATOM    526  CA  GLN A  34       9.259 -14.972  -1.495  1.00  0.00           C  
ATOM    527  C   GLN A  34       9.976 -16.202  -0.952  1.00  0.00           C  
ATOM    528  O   GLN A  34       9.353 -17.108  -0.403  1.00  0.00           O  
ATOM    529  CB  GLN A  34       9.368 -13.779  -0.524  1.00  0.00           C  
ATOM    530  CG  GLN A  34      10.429 -12.760  -0.970  1.00  0.00           C  
ATOM    531  CD  GLN A  34       9.949 -11.889  -2.133  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       9.133 -10.992  -1.985  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      10.460 -12.087  -3.333  1.00  0.00           N  
ATOM    534  H   GLN A  34       7.353 -15.799  -1.071  1.00  0.00           H  
ATOM    535  HA  GLN A  34       9.750 -14.702  -2.434  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       8.409 -13.266  -0.443  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       9.623 -14.149   0.471  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      10.657 -12.105  -0.128  1.00  0.00           H  
ATOM    539  HG3 GLN A  34      11.347 -13.279  -1.247  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      11.165 -12.772  -3.545  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      10.075 -11.464  -4.023  1.00  0.00           H  
ATOM    542  N   ARG A  35      11.302 -16.223  -1.115  1.00  0.00           N  
ATOM    543  CA  ARG A  35      12.165 -17.306  -0.659  1.00  0.00           C  
ATOM    544  C   ARG A  35      13.577 -16.749  -0.534  1.00  0.00           C  
ATOM    545  O   ARG A  35      14.150 -16.404  -1.558  1.00  0.00           O  
ATOM    546  CB  ARG A  35      12.084 -18.478  -1.669  1.00  0.00           C  
ATOM    547  CG  ARG A  35      12.168 -19.854  -0.991  1.00  0.00           C  
ATOM    548  CD  ARG A  35      13.566 -20.468  -1.085  1.00  0.00           C  
ATOM    549  NE  ARG A  35      13.575 -21.794  -0.449  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      14.495 -22.741  -0.580  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      15.573 -22.564  -1.312  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      14.340 -23.888   0.043  1.00  0.00           N  
ATOM    553  H   ARG A  35      11.746 -15.452  -1.595  1.00  0.00           H  
ATOM    554  HA  ARG A  35      11.809 -17.638   0.320  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      11.125 -18.438  -2.185  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      12.852 -18.387  -2.439  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      11.868 -19.778   0.055  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      11.466 -20.521  -1.491  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      13.831 -20.562  -2.141  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      14.286 -19.819  -0.593  1.00  0.00           H  
ATOM    561  HE  ARG A  35      12.768 -22.021   0.108  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      15.679 -21.698  -1.808  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      16.280 -23.270  -1.388  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      13.504 -24.072   0.564  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      15.004 -24.631  -0.089  1.00  0.00           H  
ATOM    566  N   TYR A  36      14.087 -16.648   0.699  1.00  0.00           N  
ATOM    567  CA  TYR A  36      15.453 -16.201   0.995  1.00  0.00           C  
ATOM    568  C   TYR A  36      15.838 -14.863   0.295  1.00  0.00           C  
ATOM    569  O   TYR A  36      16.433 -14.794  -0.771  1.00  0.00           O  
ATOM    570  CB  TYR A  36      16.406 -17.385   0.751  1.00  0.00           C  
ATOM    571  CG  TYR A  36      17.855 -17.025   0.503  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      18.596 -16.350   1.488  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      18.417 -17.286  -0.763  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      19.883 -15.876   1.188  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      19.709 -16.825  -1.063  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      20.430 -16.088  -0.100  1.00  0.00           C  
ATOM    577  OH  TYR A  36      21.621 -15.514  -0.441  1.00  0.00           O  
ATOM    578  H   TYR A  36      13.524 -16.945   1.479  1.00  0.00           H  
ATOM    579  HA  TYR A  36      15.500 -15.989   2.064  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      16.345 -18.064   1.609  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      16.049 -17.949  -0.114  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      18.149 -16.155   2.453  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      17.838 -17.777  -1.529  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      20.431 -15.310   1.926  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      20.142 -16.993  -2.038  1.00  0.00           H  
ATOM    586  HH  TYR A  36      22.012 -15.070   0.307  1.00  0.00           H  
HETATM  587  N   NH2 A  37      15.512 -13.733   0.899  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      15.045 -13.691   1.784  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      15.837 -12.895   0.433  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      17.149  -5.490  12.726  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.749  -5.279  13.185  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.797  -6.036  12.264  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.211  -6.387  11.156  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.416  -3.776  13.265  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.568  -3.180  14.660  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.843  -3.032  15.240  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.427  -2.756  15.378  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.985  -2.447  16.515  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.561  -2.180  16.656  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.839  -2.009  17.222  1.00  0.00           C  
ATOM     12  OH  TYR A   1      15.983  -1.358  18.412  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.772  -4.876  13.221  1.00  0.00           H  
ATOM     14  H2  TYR A   1      17.422  -6.450  12.885  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.205  -5.307  11.730  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.639  -5.697  14.186  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      16.044  -3.219  12.570  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.388  -3.618  12.937  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      17.738  -3.333  14.711  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.441  -2.847  14.953  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.960  -2.329  16.952  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.696  -1.848  17.209  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.834  -0.917  18.442  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.549  -6.335  12.699  1.00  0.00           N  
ATOM     25  CA  PRO A   2      12.548  -6.933  11.830  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.083  -5.940  10.755  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.167  -4.725  10.928  1.00  0.00           O  
ATOM     28  CB  PRO A   2      11.408  -7.375  12.753  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.569  -6.549  14.031  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.991  -5.999  14.001  1.00  0.00           C  
ATOM     31  HA  PRO A   2      12.966  -7.809  11.335  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.428  -7.212  12.299  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      11.530  -8.433  12.989  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      10.847  -5.726  14.034  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.414  -7.177  14.913  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.946  -4.918  14.127  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      13.584  -6.445  14.800  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.572  -6.471   9.639  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.938  -5.666   8.601  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.560  -5.164   9.062  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.934  -5.730   9.963  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.844  -6.501   7.314  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.467  -7.472   9.578  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.551  -4.795   8.402  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.198  -6.007   6.587  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.842  -6.601   6.878  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      10.443  -7.491   7.526  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.075  -4.097   8.418  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.793  -3.449   8.707  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.161  -2.934   7.408  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.910  -2.590   6.484  1.00  0.00           O  
ATOM     52  CB  LYS A   4       8.004  -2.342   9.767  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.063  -1.270   9.429  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.562  -0.166   8.477  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.418   1.183   9.191  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.532   2.106   8.859  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.615  -3.702   7.656  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.134  -4.202   9.131  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.058  -1.849   9.977  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       8.318  -2.832  10.690  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.389  -0.816  10.367  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.949  -1.740   8.997  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.240  -0.081   7.625  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.584  -0.432   8.085  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.464   1.633   8.903  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.388   1.004  10.271  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.395   1.596   8.706  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.333   2.617   8.007  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.676   2.769   9.610  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.824  -2.844   7.328  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.145  -2.308   6.156  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.409  -0.802   6.042  1.00  0.00           C  
ATOM     73  O   PRO A   5       5.191  -0.054   6.997  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.668  -2.666   6.318  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.471  -2.977   7.804  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.876  -3.188   8.376  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.531  -2.792   5.261  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.013  -1.856   5.993  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.451  -3.564   5.739  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.999  -2.131   8.303  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.872  -3.877   7.933  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       5.017  -2.533   9.238  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.999  -4.229   8.675  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.936  -0.367   4.888  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.168   1.048   4.586  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.849   1.832   4.669  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.782   1.293   4.392  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.827   1.188   3.193  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.687   2.459   3.036  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.561   2.427   1.757  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.693   1.880   1.781  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.078   2.956   0.726  1.00  0.00           O  
ATOM     93  H   GLU A   6       6.135  -1.039   4.163  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.847   1.435   5.342  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.475   0.328   3.025  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       6.043   1.180   2.428  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.016   3.324   3.012  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.321   2.568   3.918  1.00  0.00           H  
ATOM     99  N   ALA A   7       4.921   3.110   5.048  1.00  0.00           N  
ATOM    100  CA  ALA A   7       3.744   3.956   5.229  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.097   5.422   4.909  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.278   5.777   4.911  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.233   3.783   6.670  1.00  0.00           C  
ATOM    104  H   ALA A   7       5.816   3.561   5.173  1.00  0.00           H  
ATOM    105  HA  ALA A   7       2.969   3.619   4.538  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       3.829   4.383   7.357  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.193   4.090   6.740  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       3.295   2.736   6.968  1.00  0.00           H  
ATOM    109  N   PRO A   8       3.102   6.281   4.634  1.00  0.00           N  
ATOM    110  CA  PRO A   8       3.322   7.694   4.362  1.00  0.00           C  
ATOM    111  C   PRO A   8       3.590   8.455   5.665  1.00  0.00           C  
ATOM    112  O   PRO A   8       2.974   8.197   6.706  1.00  0.00           O  
ATOM    113  CB  PRO A   8       2.049   8.179   3.665  1.00  0.00           C  
ATOM    114  CG  PRO A   8       0.965   7.211   4.135  1.00  0.00           C  
ATOM    115  CD  PRO A   8       1.692   5.969   4.634  1.00  0.00           C  
ATOM    116  HA  PRO A   8       4.168   7.818   3.687  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       1.802   9.207   3.933  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       2.175   8.092   2.585  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       0.427   7.656   4.966  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       0.306   6.957   3.312  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       1.354   5.742   5.643  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       1.512   5.126   3.980  1.00  0.00           H  
ATOM    123  N   GLY A   9       4.490   9.429   5.579  1.00  0.00           N  
ATOM    124  CA  GLY A   9       4.943  10.272   6.674  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.002  11.258   6.156  1.00  0.00           C  
ATOM    126  O   GLY A   9       6.457  11.092   5.029  1.00  0.00           O  
ATOM    127  H   GLY A   9       4.971   9.595   4.700  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       4.104  10.822   7.091  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       5.399   9.649   7.446  1.00  0.00           H  
ATOM    130  N   GLU A  10       6.375  12.247   6.983  1.00  0.00           N  
ATOM    131  CA  GLU A  10       7.320  13.341   6.669  1.00  0.00           C  
ATOM    132  C   GLU A  10       7.114  13.933   5.259  1.00  0.00           C  
ATOM    133  O   GLU A  10       7.854  13.623   4.330  1.00  0.00           O  
ATOM    134  CB  GLU A  10       8.769  12.881   6.916  1.00  0.00           C  
ATOM    135  CG  GLU A  10       9.728  13.977   7.445  1.00  0.00           C  
ATOM    136  CD  GLU A  10       9.826  15.286   6.635  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       8.964  16.161   6.884  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      10.827  15.464   5.885  1.00  0.00           O  
ATOM    139  H   GLU A  10       5.947  12.255   7.898  1.00  0.00           H  
ATOM    140  HA  GLU A  10       7.118  14.142   7.379  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       8.754  12.093   7.671  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       9.186  12.429   6.016  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       9.401  14.221   8.460  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      10.722  13.537   7.531  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.098  14.797   5.113  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.701  15.425   3.844  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.126  14.403   2.844  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.835  13.771   2.061  1.00  0.00           O  
ATOM    149  CB  ASP A  11       6.858  16.270   3.243  1.00  0.00           C  
ATOM    150  CG  ASP A  11       6.466  17.712   2.890  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       5.273  17.939   2.589  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       7.382  18.571   2.866  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.561  15.035   5.935  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.887  16.110   4.093  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.694  16.289   3.936  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.219  15.798   2.329  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.796  14.221   2.868  1.00  0.00           N  
ATOM    158  CA  ALA A  12       3.108  13.287   1.983  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.704  13.806   1.676  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.905  14.018   2.593  1.00  0.00           O  
ATOM    161  CB  ALA A  12       3.103  11.894   2.630  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.229  14.781   3.487  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.666  13.219   1.045  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       4.098  11.669   3.033  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.363  11.842   3.430  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.871  11.153   1.875  1.00  0.00           H  
ATOM    167  N   SER A  13       1.423  14.055   0.391  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.107  14.505  -0.085  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.000  13.457   0.191  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.689  12.304   0.514  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.201  14.869  -1.579  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.257  13.820  -2.408  1.00  0.00           O  
ATOM    173  H   SER A  13       2.135  13.871  -0.291  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.144  15.411   0.468  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.405  15.756  -1.763  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.231  15.125  -1.842  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.490  13.343  -2.779  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.292  13.794   0.007  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.361  12.828   0.198  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.305  11.685  -0.828  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.849  10.610  -0.565  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.666  13.627   0.129  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.317  14.910  -0.631  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.805  15.042  -0.545  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.279  12.383   1.189  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.459  13.072  -0.375  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.977  13.886   1.141  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.615  14.812  -1.676  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.813  15.772  -0.182  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.437  15.188  -1.557  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.537  15.881   0.087  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.601  11.861  -1.950  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.352  10.792  -2.916  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.447   9.693  -2.344  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.602   8.521  -2.678  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.759  11.364  -4.214  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.565  10.962  -5.451  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -1.696  10.938  -6.714  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.122  11.999  -7.039  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -1.598   9.847  -7.323  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.110  12.736  -2.087  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.310  10.325  -3.145  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.718  12.456  -4.172  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.731  11.008  -4.323  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.995   9.972  -5.294  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.387  11.669  -5.576  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.521  10.050  -1.440  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.409   9.086  -0.853  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.329   8.116   0.085  1.00  0.00           C  
ATOM    210  O   GLU A  16       0.015   6.942   0.152  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.541   9.814  -0.106  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.916   9.164  -0.338  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.533   9.474  -1.714  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.791   9.882  -2.638  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.758   9.284  -1.826  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.481  11.011  -1.115  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.836   8.503  -1.669  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.587  10.858  -0.407  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.317   9.791   0.962  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.593   9.525   0.433  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.829   8.083  -0.202  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.373   8.568   0.783  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.196   7.678   1.601  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.839   6.588   0.734  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.816   5.403   1.083  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.213   8.511   2.410  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.553   7.985   3.824  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -4.366   6.693   3.850  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -2.301   7.799   4.682  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.621   9.543   0.681  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.529   7.165   2.284  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -2.805   9.517   2.541  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.133   8.616   1.834  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.145   8.756   4.315  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.419   6.924   3.688  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.043   6.007   3.076  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.261   6.188   4.809  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -2.567   7.750   5.736  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -1.792   6.873   4.413  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -1.628   8.645   4.537  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.349   6.951  -0.448  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.897   5.998  -1.414  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.852   4.976  -1.894  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.201   3.833  -2.180  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.515   6.752  -2.597  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.384   7.761  -2.115  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.349   7.938  -0.694  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.694   5.442  -0.918  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -3.726   7.201  -3.205  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.090   6.052  -3.210  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.373   8.508  -2.722  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.559   5.346  -1.897  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.423   4.458  -2.215  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.205   3.384  -1.145  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.195   2.265  -1.467  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.833   5.302  -2.503  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.949   5.345  -1.444  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.994   4.235  -1.575  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.263   4.666  -0.978  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.452   4.106  -1.140  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.622   3.047  -1.893  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.491   4.613  -0.538  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.345   6.302  -1.612  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.680   3.930  -3.135  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.267   4.959  -3.441  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.517   6.330  -2.687  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.462   6.304  -1.561  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.565   5.301  -0.432  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.626   3.340  -1.062  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.137   4.007  -2.631  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.234   5.479  -0.385  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.833   2.653  -2.362  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.553   2.698  -2.030  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.432   5.463  -0.011  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.263   3.965  -0.273  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.491   3.709   0.121  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.294   2.828   1.270  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.293   1.671   1.271  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.888   0.513   1.295  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.427   3.642   2.558  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.338   2.834   3.840  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.675   1.881   4.022  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.327   2.997   4.838  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.720   1.096   5.187  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.286   2.220   6.010  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.260   1.263   6.185  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.228   0.491   7.306  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.857   4.643   0.277  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.702   2.405   1.218  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.332   4.404   2.540  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.387   4.151   2.559  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.441   1.736   3.274  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.122   3.718   4.704  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.497   0.363   5.325  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.037   2.352   6.772  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.890   0.752   7.942  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.586   1.994   1.193  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.677   1.023   1.073  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.466   0.031  -0.082  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.750  -1.157   0.060  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -4.997   1.789   0.901  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.797   1.945   2.180  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.357   2.806   3.204  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.995   1.226   2.338  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.112   2.939   4.388  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.760   1.357   3.514  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.308   2.213   4.545  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.039   2.317   5.687  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.812   2.980   1.176  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.731   0.435   1.989  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.805   2.775   0.478  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.615   1.258   0.176  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.436   3.371   3.081  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.346   0.583   1.545  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.769   3.605   5.169  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.681   0.822   3.639  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.558   2.761   6.391  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.926   0.513  -1.207  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.538  -0.323  -2.337  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.348  -1.233  -1.985  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.399  -2.445  -2.216  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.244   0.590  -3.530  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.747   1.506  -1.267  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.390  -0.963  -2.592  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.287   1.102  -3.387  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.202  -0.002  -4.443  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -3.030   1.340  -3.630  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.301  -0.662  -1.377  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.866  -1.409  -0.884  1.00  0.00           C  
ATOM    330  C   SER A  23       0.458  -2.507   0.106  1.00  0.00           C  
ATOM    331  O   SER A  23       0.987  -3.605   0.004  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.897  -0.473  -0.252  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.187  -0.785  -0.733  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.320   0.343  -1.217  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.318  -1.906  -1.744  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.678   0.562  -0.501  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.883  -0.578   0.834  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.219  -0.604  -1.674  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.496  -2.248   1.010  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.023  -3.218   1.982  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.572  -4.485   1.321  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.230  -5.592   1.740  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.117  -2.566   2.850  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.591  -1.630   3.954  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -2.740  -0.772   4.496  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -0.976  -2.431   5.108  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.833  -1.289   1.050  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.201  -3.535   2.621  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.780  -2.007   2.202  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.702  -3.353   3.327  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -0.826  -0.968   3.545  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -2.600  -0.562   5.555  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -2.763   0.177   3.962  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -3.698  -1.282   4.363  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -0.452  -1.747   5.778  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -1.746  -2.952   5.663  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -0.248  -3.152   4.736  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.410  -4.353   0.280  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.861  -5.520  -0.492  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.691  -6.243  -1.148  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.577  -7.464  -1.045  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.918  -5.135  -1.549  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.284  -5.766  -1.230  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.104  -4.882  -0.287  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -6.800  -3.830  -1.053  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.362  -2.728  -0.579  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -7.345  -2.450   0.705  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.958  -1.888  -1.395  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.658  -3.412  -0.010  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.282  -6.239   0.212  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.006  -4.049  -1.630  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.600  -5.506  -2.525  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.838  -5.911  -2.159  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.138  -6.749  -0.779  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.847  -5.502   0.219  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -5.443  -4.444   0.463  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.924  -4.009  -2.037  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.864  -3.086   1.314  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -7.840  -1.667   1.090  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.848  -2.003  -2.392  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -8.384  -1.059  -1.025  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.788  -5.485  -1.779  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.418  -6.046  -2.395  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.358  -6.723  -1.374  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.076  -7.657  -1.719  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.108  -4.958  -3.235  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.681  -5.488  -4.527  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.055  -6.358  -5.391  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.890  -5.149  -5.083  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       1.879  -6.558  -6.434  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.007  -5.842  -6.292  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.954  -4.483  -1.828  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.070  -6.834  -3.066  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.379  -4.190  -3.507  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.891  -4.479  -2.642  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.609  -4.463  -4.673  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       1.669  -7.200  -7.277  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.288  -6.319  -0.102  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.001  -6.887   1.043  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.524  -8.306   1.377  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.332  -9.219   1.554  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.794  -5.974   2.260  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.013  -5.832   3.123  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.030  -4.956   2.722  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.123  -6.567   4.317  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.178  -4.813   3.519  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.260  -6.424   5.120  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.287  -5.548   4.720  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.391  -5.398   5.502  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.759  -5.467   0.066  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.061  -6.925   0.797  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.517  -4.975   1.938  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.964  -6.339   2.869  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.935  -4.396   1.800  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.340  -7.250   4.612  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.976  -4.144   3.225  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.349  -6.998   6.029  1.00  0.00           H  
ATOM    418  HH  TYR A  27       6.350  -5.970   6.270  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.199  -8.506   1.416  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.418  -9.828   1.549  1.00  0.00           C  
ATOM    421  C   LEU A  28       0.052 -10.745   0.413  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.377 -11.899   0.677  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.949  -9.670   1.636  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.791 -10.855   1.117  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.714 -12.101   2.013  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.259 -10.426   1.006  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.399  -7.703   1.248  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.066 -10.277   2.480  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.208  -9.473   2.676  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.234  -8.787   1.067  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.465 -11.126   0.114  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -1.689 -12.471   2.046  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.041 -11.858   3.022  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -3.345 -12.884   1.606  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.330  -9.561   0.345  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.847 -11.237   0.577  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.654 -10.166   1.988  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.135 -10.246  -0.826  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.658 -11.015  -1.958  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.152 -11.373  -1.814  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.606 -12.291  -2.493  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.414 -10.244  -3.266  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.008 -10.378  -3.791  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.996 -10.352  -3.071  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.156 -10.527  -5.092  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.187  -9.297  -0.978  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.120 -11.965  -2.012  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.644  -9.189  -3.131  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       1.088 -10.634  -4.027  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.363 -10.563  -5.705  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.107 -10.645  -5.395  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.898 -10.691  -0.930  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.317 -10.918  -0.680  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.524 -12.041   0.341  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.097 -13.079   0.015  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.974  -9.593  -0.221  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.142  -9.175  -1.118  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.808  -7.887  -1.876  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       7.415  -8.971  -0.290  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.438  -9.974  -0.380  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.769 -11.255  -1.614  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.229  -8.796  -0.215  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       5.310  -9.687   0.811  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.357  -9.950  -1.852  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       4.827  -7.984  -2.346  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       5.783  -7.041  -1.190  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       6.554  -7.707  -2.650  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       8.257  -8.779  -0.953  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.295  -8.124   0.387  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.620  -9.870   0.293  1.00  0.00           H  
ATOM    471  N   VAL A  31       4.032 -11.847   1.573  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.102 -12.864   2.635  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.158 -14.041   2.358  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.359 -15.108   2.933  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.887 -12.194   4.015  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.472 -13.146   5.147  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.186 -11.497   4.461  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.573 -10.958   1.753  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.107 -13.290   2.635  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.111 -11.438   3.909  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.150 -14.000   5.188  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.496 -12.625   6.103  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.459 -13.496   4.980  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.654 -11.006   3.619  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       4.948 -10.751   5.218  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       5.871 -12.228   4.885  1.00  0.00           H  
ATOM    487  N   THR A  32       2.153 -13.887   1.472  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.147 -14.898   1.047  1.00  0.00           C  
ATOM    489  C   THR A  32       0.406 -15.572   2.224  1.00  0.00           C  
ATOM    490  O   THR A  32      -0.288 -16.577   2.078  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.731 -15.810  -0.064  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.818 -16.779  -0.526  1.00  0.00           O  
ATOM    493  CG2 THR A  32       3.027 -16.541   0.286  1.00  0.00           C  
ATOM    494  H   THR A  32       2.036 -12.964   1.062  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.359 -14.342   0.541  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.963 -15.163  -0.915  1.00  0.00           H  
ATOM    497  HG1 THR A  32       0.419 -16.456  -1.339  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.903 -17.111   1.204  1.00  0.00           H  
ATOM    499 HG22 THR A  32       3.313 -17.203  -0.529  1.00  0.00           H  
ATOM    500 HG23 THR A  32       3.834 -15.817   0.412  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.510 -14.957   3.412  1.00  0.00           N  
ATOM    502  CA  ARG A  33       0.067 -15.446   4.724  1.00  0.00           C  
ATOM    503  C   ARG A  33      -0.223 -14.329   5.738  1.00  0.00           C  
ATOM    504  O   ARG A  33      -0.324 -14.595   6.934  1.00  0.00           O  
ATOM    505  CB  ARG A  33       1.102 -16.456   5.260  1.00  0.00           C  
ATOM    506  CG  ARG A  33       0.814 -17.882   4.762  1.00  0.00           C  
ATOM    507  CD  ARG A  33       1.281 -18.957   5.760  1.00  0.00           C  
ATOM    508  NE  ARG A  33       2.329 -19.827   5.203  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       3.608 -19.537   5.019  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       4.114 -18.361   5.325  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       4.387 -20.468   4.525  1.00  0.00           N  
ATOM    512  H   ARG A  33       1.100 -14.137   3.382  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -0.892 -15.954   4.597  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       2.109 -16.160   4.958  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       1.093 -16.458   6.348  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -0.263 -18.006   4.636  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       1.284 -18.027   3.787  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       1.638 -18.501   6.685  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       0.414 -19.577   6.019  1.00  0.00           H  
ATOM    520  HE  ARG A  33       2.069 -20.778   4.944  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       3.482 -17.666   5.685  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       5.080 -18.121   5.163  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       3.958 -21.380   4.354  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       5.358 -20.301   4.356  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.388 -13.085   5.277  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -0.610 -11.927   6.142  1.00  0.00           C  
ATOM    527  C   GLN A  34      -2.030 -11.406   5.924  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.257 -10.524   5.099  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.492 -10.875   5.938  1.00  0.00           C  
ATOM    530  CG  GLN A  34       0.919 -10.268   7.286  1.00  0.00           C  
ATOM    531  CD  GLN A  34       2.040  -9.248   7.151  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       2.939  -9.369   6.338  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       2.046  -8.213   7.969  1.00  0.00           N  
ATOM    534  H   GLN A  34      -0.422 -12.948   4.279  1.00  0.00           H  
ATOM    535  HA  GLN A  34      -0.553 -12.253   7.181  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.369 -11.349   5.495  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       0.171 -10.082   5.262  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       0.052  -9.795   7.749  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       1.266 -11.070   7.938  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       1.306  -8.039   8.629  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       2.803  -7.571   7.819  1.00  0.00           H  
ATOM    542  N   ARG A  35      -2.998 -11.998   6.644  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -4.409 -11.590   6.601  1.00  0.00           C  
ATOM    544  C   ARG A  35      -4.529 -10.074   6.804  1.00  0.00           C  
ATOM    545  O   ARG A  35      -4.225  -9.554   7.873  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -5.257 -12.356   7.636  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -5.965 -13.574   7.031  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.169 -14.009   7.904  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -8.413 -14.183   7.127  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -9.093 -13.251   6.464  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -8.689 -11.997   6.405  1.00  0.00           N  
ATOM    552  NH2 ARG A  35     -10.200 -13.563   5.835  1.00  0.00           N  
ATOM    553  H   ARG A  35      -2.725 -12.740   7.273  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -4.782 -11.812   5.602  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -4.641 -12.666   8.483  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.015 -11.671   8.018  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.328 -13.323   6.031  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -5.267 -14.404   6.931  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -6.912 -14.949   8.395  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -7.350 -13.275   8.692  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -8.816 -15.107   7.151  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -7.853 -11.738   6.900  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -9.221 -11.298   5.917  1.00  0.00           H  
ATOM    564 HH21 ARG A  35     -10.557 -14.503   5.896  1.00  0.00           H  
ATOM    565 HH22 ARG A  35     -10.739 -12.849   5.382  1.00  0.00           H  
ATOM    566  N   TYR A  36      -4.971  -9.388   5.752  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.230  -7.956   5.752  1.00  0.00           C  
ATOM    568  C   TYR A  36      -6.362  -7.602   6.731  1.00  0.00           C  
ATOM    569  O   TYR A  36      -7.413  -8.235   6.762  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.535  -7.529   4.310  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.132  -6.143   4.171  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.403  -5.010   4.582  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.432  -5.995   3.654  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.975  -3.728   4.474  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -8.003  -4.715   3.533  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -7.275  -3.580   3.938  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -7.806  -2.340   3.765  1.00  0.00           O  
ATOM    578  H   TYR A  36      -5.154  -9.896   4.899  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -4.325  -7.449   6.077  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -4.613  -7.571   3.728  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -6.228  -8.253   3.869  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.406  -5.125   4.981  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.006  -6.867   3.351  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -5.421  -2.865   4.799  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -9.002  -4.596   3.136  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -7.234  -1.642   4.072  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -6.177  -6.592   7.563  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -5.319  -6.081   7.580  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -6.924  -6.427   8.219  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      13.131   5.648   9.633  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.869   4.244  10.029  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.359   3.995  10.069  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.749   4.115  11.135  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.550   3.911  11.370  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.953   3.351  11.229  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.119   2.028  10.762  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.074   4.108  11.613  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.413   1.475  10.659  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.365   3.549  11.522  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.540   2.238  11.037  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.796   1.725  10.926  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.116   5.785   9.466  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.615   5.862   8.791  1.00  0.00           H  
ATOM     15  H3  TYR A   1      12.818   6.262  10.373  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.288   3.580   9.272  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      13.577   4.812  11.993  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.965   3.163  11.906  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.262   1.438  10.495  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.957   5.113  11.994  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.536   0.455  10.320  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.238   4.109  11.816  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.896   1.159  10.160  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.734   3.705   8.911  1.00  0.00           N  
ATOM     25  CA  PRO A   2       9.340   3.258   8.873  1.00  0.00           C  
ATOM     26  C   PRO A   2       9.197   1.830   9.417  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.187   1.149   9.693  1.00  0.00           O  
ATOM     28  CB  PRO A   2       8.908   3.393   7.407  1.00  0.00           C  
ATOM     29  CG  PRO A   2      10.196   3.388   6.587  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.330   3.646   7.584  1.00  0.00           C  
ATOM     31  HA  PRO A   2       8.725   3.917   9.486  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       8.244   2.585   7.095  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       8.408   4.353   7.278  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      10.335   2.422   6.103  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      10.164   4.181   5.835  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.058   2.836   7.524  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.815   4.591   7.345  1.00  0.00           H  
ATOM     38  N   ALA A   3       7.951   1.382   9.584  1.00  0.00           N  
ATOM     39  CA  ALA A   3       7.648  -0.003   9.944  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.067  -0.983   8.822  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.521  -0.577   7.749  1.00  0.00           O  
ATOM     42  CB  ALA A   3       6.159  -0.077  10.298  1.00  0.00           C  
ATOM     43  H   ALA A   3       7.180   1.976   9.320  1.00  0.00           H  
ATOM     44  HA  ALA A   3       8.228  -0.250  10.833  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       5.932  -1.042  10.742  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       5.905   0.697  11.022  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       5.547   0.062   9.405  1.00  0.00           H  
ATOM     48  N   LYS A   4       7.924  -2.284   9.067  1.00  0.00           N  
ATOM     49  CA  LYS A   4       8.090  -3.332   8.048  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.262  -3.057   6.779  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.845  -3.112   5.692  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.776  -4.738   8.619  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.036  -5.519   9.014  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.575  -5.051  10.374  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.096  -4.908  10.390  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      11.766  -6.082  10.982  1.00  0.00           N  
ATOM     57  H   LYS A   4       7.583  -2.545   9.978  1.00  0.00           H  
ATOM     58  HA  LYS A   4       9.123  -3.319   7.715  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.100  -4.668   9.475  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       7.262  -5.324   7.861  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.790  -6.583   9.075  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.787  -5.397   8.233  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.160  -4.075  10.620  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.236  -5.745  11.150  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.461  -4.730   9.372  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      11.331  -4.021  10.985  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.595  -5.795  11.479  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.140  -6.533  11.634  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.020  -6.750  10.262  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.933  -2.839   6.863  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.148  -2.423   5.710  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.446  -0.994   5.314  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.005  -0.213   6.091  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.680  -2.646   6.095  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.656  -2.681   7.624  1.00  0.00           C  
ATOM     76  CD  PRO A   5       5.097  -2.932   8.054  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.386  -3.046   4.857  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.030  -1.860   5.711  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.356  -3.612   5.712  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.323  -1.716   8.014  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       3.010  -3.485   7.982  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       5.382  -2.170   8.773  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       5.184  -3.916   8.501  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.089  -0.638   4.076  1.00  0.00           N  
ATOM     85  CA  GLU A   6       5.304   0.706   3.559  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.581   1.758   4.413  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.601   1.462   5.098  1.00  0.00           O  
ATOM     88  CB  GLU A   6       4.838   0.777   2.100  1.00  0.00           C  
ATOM     89  CG  GLU A   6       5.572   1.833   1.280  1.00  0.00           C  
ATOM     90  CD  GLU A   6       6.046   1.315  -0.085  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       5.238   1.439  -1.038  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       7.207   0.838  -0.152  1.00  0.00           O  
ATOM     93  H   GLU A   6       4.613  -1.300   3.479  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.376   0.902   3.597  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       4.961  -0.200   1.626  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       3.783   1.043   2.103  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       4.868   2.638   1.125  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       6.413   2.251   1.838  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.053   3.004   4.358  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.556   4.068   5.218  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.596   5.422   4.498  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.324   5.577   3.503  1.00  0.00           O  
ATOM    103  CB  ALA A   7       5.382   4.068   6.516  1.00  0.00           C  
ATOM    104  H   ALA A   7       5.783   3.241   3.703  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.517   3.844   5.466  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       6.207   4.781   6.435  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.745   4.339   7.359  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       5.780   3.069   6.718  1.00  0.00           H  
ATOM    109  N   PRO A   8       3.841   6.428   4.973  1.00  0.00           N  
ATOM    110  CA  PRO A   8       3.876   7.765   4.415  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.199   8.468   4.757  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.882   8.117   5.722  1.00  0.00           O  
ATOM    113  CB  PRO A   8       2.656   8.478   5.010  1.00  0.00           C  
ATOM    114  CG  PRO A   8       2.328   7.736   6.296  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.981   6.362   6.150  1.00  0.00           C  
ATOM    116  HA  PRO A   8       3.780   7.711   3.331  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       2.853   9.537   5.196  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       1.813   8.375   4.335  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.750   8.258   7.154  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       1.247   7.628   6.409  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.579   6.166   7.038  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       2.221   5.590   6.025  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.547   9.493   3.971  1.00  0.00           N  
ATOM    124  CA  GLY A   9       6.747  10.309   4.141  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.820  11.390   3.065  1.00  0.00           C  
ATOM    126  O   GLY A   9       6.127  11.288   2.059  1.00  0.00           O  
ATOM    127  H   GLY A   9       4.965   9.736   3.176  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.735  10.768   5.130  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.627   9.673   4.049  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.679  12.403   3.268  1.00  0.00           N  
ATOM    131  CA  GLU A  10       7.822  13.581   2.392  1.00  0.00           C  
ATOM    132  C   GLU A  10       6.470  14.180   1.951  1.00  0.00           C  
ATOM    133  O   GLU A  10       6.075  14.055   0.793  1.00  0.00           O  
ATOM    134  CB  GLU A  10       8.755  13.279   1.191  1.00  0.00           C  
ATOM    135  CG  GLU A  10      10.192  13.760   1.414  1.00  0.00           C  
ATOM    136  CD  GLU A  10      10.994  13.756   0.100  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      11.146  12.662  -0.489  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      11.465  14.848  -0.310  1.00  0.00           O  
ATOM    139  H   GLU A  10       8.231  12.385   4.111  1.00  0.00           H  
ATOM    140  HA  GLU A  10       8.302  14.368   2.977  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       8.748  12.208   0.977  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       8.395  13.790   0.301  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      10.163  14.780   1.812  1.00  0.00           H  
ATOM    144  HG3 GLU A  10      10.678  13.123   2.154  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.795  14.870   2.887  1.00  0.00           N  
ATOM    146  CA  ASP A  11       4.460  15.454   2.695  1.00  0.00           C  
ATOM    147  C   ASP A  11       3.402  14.338   2.580  1.00  0.00           C  
ATOM    148  O   ASP A  11       3.289  13.683   1.545  1.00  0.00           O  
ATOM    149  CB  ASP A  11       4.450  16.434   1.490  1.00  0.00           C  
ATOM    150  CG  ASP A  11       3.716  17.740   1.781  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       2.581  17.659   2.292  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       4.307  18.810   1.495  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.205  14.923   3.805  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.225  16.037   3.587  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       5.473  16.668   1.201  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.972  15.955   0.631  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.634  14.081   3.646  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.574  13.056   3.633  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.373  13.522   2.782  1.00  0.00           C  
ATOM    160  O   ALA A  12      -0.709  13.820   3.291  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.196  12.658   5.072  1.00  0.00           C  
ATOM    162  H   ALA A  12       2.730  14.636   4.477  1.00  0.00           H  
ATOM    163  HA  ALA A  12       1.987  12.167   3.152  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.792  11.653   5.065  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.080  12.678   5.714  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.451  13.343   5.478  1.00  0.00           H  
ATOM    167  N   SER A  13       0.610  13.641   1.471  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.325  14.118   0.460  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.549  13.194   0.337  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.556  12.082   0.885  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.438  14.270  -0.870  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.225  13.167  -1.725  1.00  0.00           O  
ATOM    173  H   SER A  13       1.566  13.428   1.186  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.661  15.110   0.773  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.102  15.177  -1.376  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.512  14.388  -0.681  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.031  12.994  -2.221  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.588  13.578  -0.428  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.735  12.698  -0.627  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.384  11.445  -1.452  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.083  10.444  -1.351  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.809  13.572  -1.279  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.046  14.728  -1.940  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.684  14.777  -1.249  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -4.106  12.363   0.344  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.401  13.017  -2.007  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.459  13.975  -0.500  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -3.910  14.516  -3.001  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.575  15.673  -1.807  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.912  14.769  -2.019  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.595  15.667  -0.633  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.275  11.455  -2.213  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.746  10.260  -2.891  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.138   9.254  -1.897  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.158   8.046  -2.151  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -0.738  10.703  -3.985  1.00  0.00           C  
ATOM    197  CG  GLU A  15       0.072   9.548  -4.606  1.00  0.00           C  
ATOM    198  CD  GLU A  15       0.769   9.927  -5.924  1.00  0.00           C  
ATOM    199  OE1 GLU A  15       0.061  10.424  -6.833  1.00  0.00           O  
ATOM    200  OE2 GLU A  15       1.997   9.682  -6.042  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.677  12.268  -2.174  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.571   9.747  -3.387  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.310  11.207  -4.764  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.033  11.423  -3.573  1.00  0.00           H  
ATOM    205  HG2 GLU A  15       0.816   9.222  -3.875  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -0.601   8.700  -4.792  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.669   9.719  -0.730  1.00  0.00           N  
ATOM    208  CA  GLU A  16      -0.083   8.842   0.284  1.00  0.00           C  
ATOM    209  C   GLU A  16      -1.102   7.831   0.835  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.741   6.708   1.161  1.00  0.00           O  
ATOM    211  CB  GLU A  16       0.555   9.697   1.398  1.00  0.00           C  
ATOM    212  CG  GLU A  16       1.982   9.254   1.741  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.956   9.360   0.553  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.098  10.477   0.016  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.533   8.314   0.172  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.727  10.708  -0.521  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.708   8.275  -0.208  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       0.601  10.737   1.099  1.00  0.00           H  
ATOM    219  HB3 GLU A  16      -0.068   9.636   2.296  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.345   9.874   2.559  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       1.931   8.229   2.107  1.00  0.00           H  
ATOM    222  N   LEU A  17      -2.398   8.160   0.862  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -3.428   7.183   1.227  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.490   5.996   0.248  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.571   4.841   0.665  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.802   7.873   1.356  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.351   7.923   2.793  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.581   6.521   3.372  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.455   8.748   3.720  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.654   9.098   0.577  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -3.134   6.763   2.188  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.738   8.895   0.970  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.527   7.355   0.732  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.319   8.421   2.751  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.908   6.607   4.403  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.340   6.030   2.787  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.670   5.924   3.346  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.310   9.745   3.296  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.931   8.849   4.692  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.480   8.274   3.846  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.382   6.283  -1.056  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.253   5.266  -2.103  1.00  0.00           C  
ATOM    243  C   SER A  18      -1.993   4.416  -1.900  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.044   3.202  -2.091  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.320   5.951  -3.484  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.475   5.357  -4.444  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.222   7.254  -1.304  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.099   4.581  -2.027  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -4.351   5.898  -3.839  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -3.055   7.000  -3.396  1.00  0.00           H  
ATOM    251  HG  SER A  18      -1.632   5.820  -4.414  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.896   5.017  -1.413  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.339   4.307  -1.058  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.086   3.265   0.031  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.654   2.182  -0.036  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.461   5.304  -0.700  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.872   5.416   0.786  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.006   4.487   1.195  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.311   5.134   0.978  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.113   5.078  -0.080  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.888   4.290  -1.105  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.209   5.787  -0.102  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.948   6.019  -1.229  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.656   3.744  -1.937  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.342   5.042  -1.283  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.172   6.296  -1.049  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.174   6.438   0.984  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.047   5.219   1.456  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.903   4.281   2.261  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.923   3.542   0.659  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.665   5.671   1.765  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.211   3.546  -1.015  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.582   4.203  -1.828  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.377   6.449   0.634  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.798   5.770  -0.924  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.758   3.578   1.019  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -1.021   2.731   2.190  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.898   1.549   1.805  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.558   0.402   2.091  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.668   3.600   3.278  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -1.765   2.925   4.628  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -0.660   2.950   5.501  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -2.956   2.278   5.017  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -0.745   2.340   6.765  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -3.044   1.657   6.279  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -1.933   1.691   7.155  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -1.992   1.085   8.372  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.194   4.491   0.973  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -0.068   2.352   2.566  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -1.084   4.507   3.402  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.665   3.901   2.958  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       0.253   3.425   5.204  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.807   2.262   4.348  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       0.098   2.338   7.440  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -3.961   1.174   6.579  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -2.424   0.231   8.322  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.999   1.831   1.100  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.903   0.823   0.556  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.193  -0.118  -0.419  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.209  -1.336  -0.217  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.086   1.519  -0.130  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.217   1.867   0.815  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.972   0.829   1.382  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.540   3.208   1.100  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -8.041   1.115   2.248  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.627   3.500   1.947  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -8.372   2.458   2.525  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -9.413   2.735   3.355  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.187   2.814   0.903  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.269   0.219   1.378  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.736   2.414  -0.649  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.493   0.850  -0.887  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.735  -0.194   1.137  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.963   4.010   0.663  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -8.619   0.311   2.681  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -7.910   4.520   2.160  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -9.774   1.922   3.718  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.567   0.425  -1.468  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -1.869  -0.402  -2.442  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.699  -1.152  -1.790  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.514  -2.328  -2.100  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.424   0.452  -3.642  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.554   1.433  -1.599  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -2.574  -1.146  -2.809  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.359  -0.182  -4.526  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.161   1.229  -3.835  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -0.457   0.891  -3.447  1.00  0.00           H  
ATOM    328  N   SER A  23       0.017  -0.531  -0.829  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.018  -1.222  -0.009  1.00  0.00           C  
ATOM    330  C   SER A  23       0.434  -2.412   0.723  1.00  0.00           C  
ATOM    331  O   SER A  23       0.968  -3.503   0.562  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.687  -0.294   1.008  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.405  -1.040   1.977  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.167   0.447  -0.627  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.800  -1.594  -0.675  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.369   0.367   0.476  1.00  0.00           H  
ATOM    337  HB3 SER A  23       0.935   0.303   1.520  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.812  -1.237   2.711  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.636  -2.243   1.519  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.220  -3.339   2.294  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.528  -4.536   1.379  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.230  -5.680   1.728  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.423  -2.838   3.139  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -3.845  -3.109   2.579  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -4.350  -4.505   2.950  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -4.881  -2.066   3.026  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.040  -1.307   1.603  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.457  -3.676   2.997  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.366  -3.302   4.129  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.298  -1.773   3.299  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -3.807  -3.043   1.497  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -4.647  -4.541   3.999  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -5.208  -4.764   2.324  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -3.581  -5.260   2.800  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -5.608  -2.492   3.713  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -4.404  -1.212   3.503  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -5.406  -1.716   2.141  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.050  -4.251   0.174  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.349  -5.254  -0.841  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.072  -5.880  -1.402  1.00  0.00           C  
ATOM    361  O   ARG A  25      -0.996  -7.098  -1.516  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.220  -4.633  -1.939  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -3.936  -5.732  -2.729  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -4.739  -5.150  -3.898  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -4.766  -6.092  -5.034  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -5.375  -5.909  -6.200  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.119  -4.854  -6.441  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -5.216  -6.788  -7.162  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.250  -3.272  -0.021  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -2.913  -6.063  -0.358  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.966  -3.973  -1.494  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -2.592  -4.047  -2.612  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -3.192  -6.433  -3.110  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -4.613  -6.270  -2.065  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -5.753  -4.939  -3.560  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -4.279  -4.217  -4.224  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -4.210  -6.920  -4.930  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.242  -4.178  -5.707  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -6.534  -4.688  -7.344  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -4.643  -7.603  -7.025  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -5.650  -6.630  -8.056  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.065  -5.066  -1.723  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.250  -5.534  -2.165  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.917  -6.415  -1.095  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.541  -7.407  -1.446  1.00  0.00           O  
ATOM    386  CB  HIS A  26       2.139  -4.354  -2.600  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.870  -4.612  -3.893  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       2.290  -5.045  -5.063  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       4.199  -4.403  -4.146  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       3.250  -5.126  -5.995  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       4.428  -4.735  -5.485  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.195  -4.057  -1.611  1.00  0.00           H  
ATOM    393  HA  HIS A  26       1.083  -6.177  -3.028  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.530  -3.470  -2.771  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.850  -4.107  -1.811  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.933  -4.037  -3.448  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       3.108  -5.450  -7.017  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.721  -6.101   0.193  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.224  -6.819   1.361  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.538  -8.181   1.546  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.214  -9.206   1.650  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.037  -5.954   2.624  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.317  -5.797   3.404  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.406  -5.134   2.803  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.435  -6.342   4.696  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.646  -5.081   3.463  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.670  -6.268   5.369  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.781  -5.672   4.737  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.981  -5.651   5.366  1.00  0.00           O  
ATOM    410  H   TYR A  27       1.214  -5.236   0.369  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.285  -7.011   1.210  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.696  -4.956   2.362  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.271  -6.378   3.267  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.295  -4.693   1.819  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.588  -6.820   5.162  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.486  -4.596   3.001  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.774  -6.674   6.362  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.480  -4.843   5.142  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.202  -8.181   1.554  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.624  -9.390   1.571  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.261 -10.296   0.389  1.00  0.00           C  
ATOM    422  O   LEU A  28      -0.041 -11.483   0.597  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.109  -8.975   1.611  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.122  -9.968   0.986  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.275 -11.251   1.804  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.475  -9.272   0.847  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.274  -7.281   1.495  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.398  -9.948   2.478  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.385  -8.806   2.655  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.218  -8.028   1.087  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.798 -10.228  -0.023  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -2.327 -11.785   1.852  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.605 -11.013   2.814  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -4.005 -11.899   1.324  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.832  -8.946   1.824  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.381  -8.412   0.190  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -5.197  -9.963   0.409  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.135  -9.753  -0.824  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.296 -10.521  -1.993  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.754 -11.015  -1.907  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.117 -11.921  -2.653  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.086  -9.672  -3.260  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.352  -9.674  -3.766  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -2.306 -10.052  -3.107  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.538  -9.282  -5.009  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.359  -8.769  -0.949  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.330 -11.418  -2.066  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.409  -8.648  -3.082  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.709 -10.086  -4.053  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.753  -9.015  -5.575  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.462  -9.442  -5.361  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.573 -10.457  -1.007  1.00  0.00           N  
ATOM    453  CA  LEU A  30       3.970 -10.834  -0.803  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.083 -11.980   0.203  1.00  0.00           C  
ATOM    455  O   LEU A  30       4.572 -13.057  -0.128  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.782  -9.608  -0.327  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.971  -9.271  -1.253  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.737  -7.946  -1.982  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       7.277  -9.194  -0.458  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.196  -9.728  -0.415  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.361 -11.204  -1.752  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.134  -8.743  -0.234  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       5.150  -9.778   0.684  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.093 -10.056  -1.999  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.634  -7.655  -2.531  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       4.910  -8.058  -2.685  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       5.483  -7.162  -1.268  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       8.117  -9.290  -1.144  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.340  -8.249   0.073  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.330 -10.015   0.259  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.625 -11.744   1.439  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.666 -12.741   2.518  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.631 -13.846   2.264  1.00  0.00           C  
ATOM    474  O   VAL A  31       2.751 -14.932   2.832  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.476 -12.058   3.893  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.591 -13.053   5.064  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       4.511 -10.952   4.152  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.216 -10.824   1.614  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.648 -13.215   2.511  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.483 -11.609   3.916  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.506 -13.641   4.963  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.615 -12.519   6.013  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.737 -13.728   5.078  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       4.134 -10.267   4.911  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.452 -11.386   4.494  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.709 -10.364   3.253  1.00  0.00           H  
ATOM    487  N   THR A  32       1.639 -13.591   1.388  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.559 -14.502   0.957  1.00  0.00           C  
ATOM    489  C   THR A  32      -0.138 -15.210   2.128  1.00  0.00           C  
ATOM    490  O   THR A  32      -0.649 -16.318   1.970  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.025 -15.424  -0.195  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.018 -16.351  -0.515  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.295 -16.226   0.090  1.00  0.00           C  
ATOM    494  H   THR A  32       1.592 -12.659   0.990  1.00  0.00           H  
ATOM    495  HA  THR A  32      -0.223 -13.884   0.517  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.208 -14.804  -1.074  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.367 -16.596   0.349  1.00  0.00           H  
ATOM    498 HG21 THR A  32       3.153 -15.551   0.123  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.201 -16.744   1.040  1.00  0.00           H  
ATOM    500 HG23 THR A  32       2.456 -16.954  -0.704  1.00  0.00           H  
ATOM    501  N   ARG A  33      -0.118 -14.563   3.305  1.00  0.00           N  
ATOM    502  CA  ARG A  33      -0.499 -15.099   4.613  1.00  0.00           C  
ATOM    503  C   ARG A  33      -0.434 -14.009   5.695  1.00  0.00           C  
ATOM    504  O   ARG A  33       0.142 -14.216   6.757  1.00  0.00           O  
ATOM    505  CB  ARG A  33       0.414 -16.303   4.948  1.00  0.00           C  
ATOM    506  CG  ARG A  33      -0.127 -17.186   6.081  1.00  0.00           C  
ATOM    507  CD  ARG A  33       0.557 -16.938   7.433  1.00  0.00           C  
ATOM    508  NE  ARG A  33       0.911 -18.193   8.105  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       1.517 -18.305   9.278  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       1.817 -17.250  10.002  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       1.835 -19.492   9.735  1.00  0.00           N  
ATOM    512  H   ARG A  33       0.339 -13.668   3.269  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -1.531 -15.455   4.544  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       0.508 -16.942   4.073  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       1.422 -15.952   5.172  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -1.203 -17.035   6.192  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       0.025 -18.225   5.788  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       1.467 -16.355   7.285  1.00  0.00           H  
ATOM    519  HD3 ARG A  33      -0.118 -16.357   8.067  1.00  0.00           H  
ATOM    520  HE  ARG A  33       0.695 -19.047   7.609  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       1.576 -16.342   9.632  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       2.288 -17.336  10.884  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       1.664 -20.300   9.170  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       2.329 -19.574  10.603  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.992 -12.828   5.435  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -1.037 -11.750   6.428  1.00  0.00           C  
ATOM    527  C   GLN A  34      -2.424 -11.111   6.424  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.862 -10.573   5.408  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.093 -10.726   6.189  1.00  0.00           C  
ATOM    530  CG  GLN A  34       0.644 -10.151   7.506  1.00  0.00           C  
ATOM    531  CD  GLN A  34       1.574 -11.119   8.241  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       1.151 -12.097   8.853  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       2.868 -10.865   8.262  1.00  0.00           N  
ATOM    534  H   GLN A  34      -1.466 -12.686   4.555  1.00  0.00           H  
ATOM    535  HA  GLN A  34      -0.891 -12.191   7.415  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       0.912 -11.200   5.652  1.00  0.00           H  
ATOM    537  HB3 GLN A  34      -0.289  -9.914   5.576  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       1.195  -9.239   7.281  1.00  0.00           H  
ATOM    539  HG3 GLN A  34      -0.185  -9.888   8.168  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       3.253 -10.044   7.829  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       3.407 -11.547   8.768  1.00  0.00           H  
ATOM    542  N   ARG A  35      -3.130 -11.222   7.555  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -4.419 -10.556   7.763  1.00  0.00           C  
ATOM    544  C   ARG A  35      -4.207  -9.053   8.005  1.00  0.00           C  
ATOM    545  O   ARG A  35      -3.174  -8.639   8.528  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -5.192 -11.227   8.909  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -4.460 -11.211  10.268  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -4.150 -12.627  10.766  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -3.120 -12.598  11.816  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -2.599 -13.643  12.446  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -2.986 -14.867  12.198  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -1.652 -13.450  13.337  1.00  0.00           N  
ATOM    553  H   ARG A  35      -2.675 -11.641   8.353  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -5.003 -10.657   6.847  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -6.154 -10.727   9.029  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -5.406 -12.258   8.618  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -3.529 -10.660  10.185  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -5.079 -10.701  11.007  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -5.068 -13.077  11.155  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -3.788 -13.234   9.933  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -2.778 -11.689  12.081  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -3.696 -15.003  11.500  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -2.614 -15.640  12.712  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -1.375 -12.516  13.568  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -1.241 -14.225  13.820  1.00  0.00           H  
ATOM    566  N   TYR A  36      -5.213  -8.261   7.638  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.283  -6.834   7.943  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.259  -6.579   9.467  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.706  -7.391  10.267  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.550  -6.280   7.268  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.939  -4.879   7.691  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -7.716  -4.699   8.855  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.492  -3.765   6.961  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -8.003  -3.401   9.318  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -6.794  -2.462   7.408  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -7.535  -2.286   8.602  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -7.746  -1.021   9.065  1.00  0.00           O  
ATOM    578  H   TYR A  36      -6.012  -8.684   7.194  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -4.410  -6.340   7.506  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -6.403  -6.298   6.186  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.388  -6.946   7.490  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -8.053  -5.563   9.417  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -5.911  -3.908   6.064  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -8.573  -3.276  10.228  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -6.459  -1.602   6.867  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -8.104  -1.015   9.954  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.785  -5.420   9.904  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.499  -4.697   9.277  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.836  -5.271  10.902  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      14.810  -8.244   0.152  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.317  -8.987   1.330  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.972  -8.418   1.765  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.691  -7.262   1.456  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.347  -8.965   2.474  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.909  -7.590   2.794  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.102  -6.611   3.409  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.243  -7.286   2.460  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.614  -5.323   3.650  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.765  -6.005   2.727  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.948  -5.018   3.315  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.449  -3.779   3.573  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.169  -8.883  -0.544  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.044  -7.703  -0.229  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.538  -7.603   0.443  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.150 -10.022   1.028  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.905  -9.372   3.375  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.166  -9.629   2.199  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.086  -6.829   3.699  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.884  -8.037   2.006  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.995  -4.566   4.113  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.792  -5.769   2.475  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.042  -3.790   4.327  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.133  -9.215   2.439  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.918  -8.730   3.093  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.234  -8.006   4.406  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.300  -8.194   4.993  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.079  -9.980   3.342  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.102 -11.120   3.432  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.358 -10.620   2.739  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.376  -8.052   2.430  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       9.490  -9.891   4.254  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       9.419 -10.149   2.489  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.328 -11.336   4.478  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      10.731 -12.013   2.933  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.203 -10.740   3.416  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      12.525 -11.183   1.818  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.278  -7.192   4.864  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.311  -6.395   6.075  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.958  -5.673   6.236  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.082  -5.782   5.366  1.00  0.00           O  
ATOM     42  CB  ALA A   3      11.480  -5.396   6.021  1.00  0.00           C  
ATOM     43  H   ALA A   3       9.410  -7.119   4.351  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.449  -7.054   6.932  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.397  -4.631   6.776  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      12.419  -5.927   6.185  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      11.512  -4.919   5.039  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.822  -4.918   7.339  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.710  -4.008   7.643  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.231  -3.200   6.420  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.024  -2.955   5.507  1.00  0.00           O  
ATOM     52  CB  LYS A   4       8.099  -3.098   8.839  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.459  -2.362   8.777  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.632  -1.506   7.515  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.663  -0.383   7.599  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.037  -0.881   7.365  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.587  -4.939   7.994  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.869  -4.628   7.959  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.318  -2.346   8.979  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       8.097  -3.709   9.744  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       9.521  -1.710   9.648  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.274  -3.084   8.838  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.909  -2.154   6.684  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.675  -1.036   7.298  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      10.403   0.338   6.821  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.578   0.124   8.567  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      12.560  -0.912   8.229  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.007  -1.805   6.950  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.511  -0.267   6.723  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.962  -2.759   6.372  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.474  -1.987   5.243  1.00  0.00           C  
ATOM     72  C   PRO A   5       6.077  -0.579   5.188  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.661  -0.106   6.165  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.950  -2.007   5.346  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.652  -2.299   6.815  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.930  -2.925   7.378  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.779  -2.482   4.329  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.509  -1.065   5.028  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.563  -2.821   4.732  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.433  -1.371   7.338  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.815  -2.992   6.902  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       5.205  -2.400   8.297  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.766  -3.983   7.590  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.932   0.087   4.044  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.427   1.449   3.863  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.838   2.396   4.912  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.694   2.234   5.344  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.089   1.965   2.456  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.170   2.926   1.925  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.307   2.195   1.210  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       8.010   1.629   0.127  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       9.451   2.241   1.727  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.455  -0.355   3.277  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.512   1.420   3.981  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       5.970   1.132   1.764  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       5.136   2.495   2.494  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       6.701   3.610   1.218  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       7.564   3.534   2.746  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.619   3.405   5.299  1.00  0.00           N  
ATOM    100  CA  ALA A   7       6.240   4.367   6.322  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.796   5.746   5.928  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.954   6.054   6.227  1.00  0.00           O  
ATOM    103  CB  ALA A   7       6.709   3.865   7.699  1.00  0.00           C  
ATOM    104  H   ALA A   7       7.519   3.517   4.868  1.00  0.00           H  
ATOM    105  HA  ALA A   7       5.152   4.421   6.367  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       6.068   4.284   8.463  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       6.642   2.777   7.735  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       7.742   4.160   7.888  1.00  0.00           H  
ATOM    109  N   PRO A   8       6.027   6.549   5.168  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.436   7.899   4.807  1.00  0.00           C  
ATOM    111  C   PRO A   8       6.386   8.807   6.050  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.721   8.512   7.040  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.475   8.337   3.703  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.243   7.446   3.852  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.666   6.278   4.736  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.448   7.891   4.433  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.215   9.394   3.773  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       5.937   8.143   2.733  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.431   7.997   4.324  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       3.926   7.054   2.894  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       4.004   6.218   5.601  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.627   5.349   4.164  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.086   9.937   5.966  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.150  10.952   7.010  1.00  0.00           C  
ATOM    125  C   GLY A   9       7.747  12.229   6.436  1.00  0.00           C  
ATOM    126  O   GLY A   9       8.315  12.199   5.352  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.585  10.161   5.130  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.148  11.158   7.392  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.780  10.598   7.828  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.563  13.356   7.131  1.00  0.00           N  
ATOM    131  CA  GLU A  10       8.008  14.707   6.732  1.00  0.00           C  
ATOM    132  C   GLU A  10       7.190  15.286   5.552  1.00  0.00           C  
ATOM    133  O   GLU A  10       6.894  16.481   5.544  1.00  0.00           O  
ATOM    134  CB  GLU A  10       9.534  14.703   6.476  1.00  0.00           C  
ATOM    135  CG  GLU A  10      10.267  15.997   6.881  1.00  0.00           C  
ATOM    136  CD  GLU A  10      10.893  16.002   8.295  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      11.486  14.979   8.722  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      10.827  17.078   8.943  1.00  0.00           O  
ATOM    139  H   GLU A  10       7.048  13.269   7.996  1.00  0.00           H  
ATOM    140  HA  GLU A  10       7.824  15.369   7.583  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       9.996  13.861   6.992  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       9.692  14.539   5.417  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      11.070  16.159   6.167  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       9.572  16.835   6.777  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.723  14.425   4.640  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.971  14.739   3.417  1.00  0.00           C  
ATOM    147  C   ASP A  11       4.775  13.781   3.198  1.00  0.00           C  
ATOM    148  O   ASP A  11       4.177  13.780   2.124  1.00  0.00           O  
ATOM    149  CB  ASP A  11       6.954  14.727   2.211  1.00  0.00           C  
ATOM    150  CG  ASP A  11       6.914  15.955   1.278  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       6.243  16.954   1.647  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       7.616  15.891   0.242  1.00  0.00           O  
ATOM    153  H   ASP A  11       7.095  13.482   4.719  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.541  15.734   3.532  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.976  14.648   2.584  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.776  13.832   1.611  1.00  0.00           H  
ATOM    157  N   ALA A  12       4.419  12.971   4.205  1.00  0.00           N  
ATOM    158  CA  ALA A  12       3.325  11.992   4.183  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.949  12.677   4.125  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.187  12.680   5.101  1.00  0.00           O  
ATOM    161  CB  ALA A  12       3.454  11.042   5.380  1.00  0.00           C  
ATOM    162  H   ALA A  12       4.928  13.078   5.066  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.431  11.392   3.277  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.134  11.533   6.298  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.828  10.164   5.217  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       4.484  10.723   5.500  1.00  0.00           H  
ATOM    167  N   SER A  13       1.657  13.292   2.981  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.437  14.036   2.698  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.814  13.129   2.783  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.690  11.899   2.791  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.573  14.729   1.340  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.052  13.986   0.305  1.00  0.00           O  
ATOM    173  H   SER A  13       2.421  13.322   2.313  1.00  0.00           H  
ATOM    174  HA  SER A  13       0.347  14.806   3.472  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.112  15.715   1.397  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.627  14.882   1.098  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.622  13.468  -0.140  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.039  13.691   2.757  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.250  12.879   2.774  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.421  12.040   1.501  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.171  11.068   1.500  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.402  13.862   2.985  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.876  15.216   2.512  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.352  15.096   2.537  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.211  12.192   3.619  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.295  13.567   2.432  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.631  13.921   4.055  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.204  15.401   1.486  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.211  16.020   3.167  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.973  15.420   1.563  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -1.927  15.713   3.328  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.697  12.365   0.427  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.645  11.532  -0.780  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.811  10.263  -0.558  1.00  0.00           C  
ATOM    195  O   GLU A  15      -2.121   9.215  -1.120  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.084  12.339  -1.970  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.992  12.256  -3.215  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.248  11.997  -4.531  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.161  12.584  -4.718  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.814  11.273  -5.386  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.038  13.138   0.483  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.665  11.208  -0.996  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.993  13.391  -1.690  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.079  11.983  -2.201  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.747  11.478  -3.072  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.529  13.204  -3.301  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.795  10.323   0.319  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.047   9.168   0.612  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.737   8.099   1.371  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.496   6.914   1.180  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.299   9.579   1.414  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.586   9.016   0.790  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.543  10.105   0.327  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.411  10.510  -0.849  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.410  10.481   1.144  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.646  11.168   0.861  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.343   8.737  -0.337  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.370  10.665   1.478  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.221   9.202   2.422  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.086   8.395   1.523  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.361   8.377  -0.055  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.737   8.482   2.172  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.612   7.509   2.816  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.278   6.594   1.781  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.307   5.384   1.974  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.669   8.222   3.675  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.833   7.560   5.055  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -2.760   8.065   6.031  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -5.239   7.845   5.587  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.893   9.475   2.287  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.988   6.879   3.450  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -3.405   9.272   3.802  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.622   8.198   3.145  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -3.735   6.477   4.967  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -3.029   7.819   7.055  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -1.804   7.584   5.798  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.639   9.145   5.942  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -5.946   7.176   5.098  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -5.283   7.666   6.658  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -5.521   8.878   5.386  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.746   7.151   0.657  1.00  0.00           N  
ATOM    242  CA  SER A  18      -4.332   6.386  -0.448  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.318   5.457  -1.134  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.709   4.475  -1.765  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.957   7.335  -1.481  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.734   8.340  -0.853  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.588   8.144   0.517  1.00  0.00           H  
ATOM    248  HA  SER A  18      -5.123   5.754  -0.056  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -4.171   7.807  -2.076  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.600   6.760  -2.149  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.800   8.128   0.076  1.00  0.00           H  
ATOM    252  N   ARG A  19      -2.007   5.710  -0.988  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.930   4.838  -1.481  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.766   3.581  -0.625  1.00  0.00           C  
ATOM    255  O   ARG A  19      -0.394   2.524  -1.127  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.374   5.656  -1.589  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.427   5.430  -0.483  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.410   4.299  -0.783  1.00  0.00           C  
ATOM    259  NE  ARG A  19       3.788   4.797  -0.689  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.877   4.204  -1.149  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.825   3.033  -1.743  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.045   4.780  -1.016  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.745   6.517  -0.429  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.205   4.507  -2.484  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.834   5.454  -2.559  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.122   6.718  -1.602  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       1.982   6.354  -0.373  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       0.974   5.225   0.482  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.258   3.503  -0.046  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.214   3.897  -1.774  1.00  0.00           H  
ATOM    271  HE  ARG A  19       3.911   5.692  -0.245  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.923   2.600  -1.833  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.664   2.558  -2.016  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.124   5.653  -0.526  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.873   4.270  -1.295  1.00  0.00           H  
ATOM    276  N   TYR A  20      -1.088   3.679   0.678  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.959   2.619   1.675  1.00  0.00           C  
ATOM    278  C   TYR A  20      -2.060   1.546   1.539  1.00  0.00           C  
ATOM    279  O   TYR A  20      -2.296   0.754   2.447  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.916   3.280   3.064  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.507   2.357   4.199  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.829   1.914   4.298  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.464   1.933   5.145  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.201   1.051   5.352  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.096   1.063   6.186  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.244   0.622   6.288  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.611  -0.201   7.308  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.439   4.578   0.989  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -0.010   2.115   1.527  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.201   4.106   3.035  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.892   3.707   3.286  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.570   2.237   3.582  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.489   2.260   5.049  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       2.228   0.724   5.438  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -1.840   0.738   6.901  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.148  -0.423   7.865  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.739   1.514   0.397  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.862   0.645   0.069  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.496  -0.292  -1.078  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.599  -1.511  -0.941  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.090   1.498  -0.270  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.867   1.983   0.950  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.284   2.904   1.838  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -7.174   1.518   1.183  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.997   3.365   2.965  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.897   1.975   2.306  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.309   2.899   3.196  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.003   3.338   4.276  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.445   2.181  -0.302  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.093   0.034   0.928  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.789   2.361  -0.852  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.766   0.910  -0.886  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.285   3.259   1.663  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.627   0.815   0.499  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.529   4.070   3.634  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.904   1.636   2.488  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.499   3.988   4.763  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.004   0.262  -2.194  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.566  -0.530  -3.329  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.379  -1.436  -2.954  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.352  -2.618  -3.305  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.213   0.420  -4.488  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.945   1.267  -2.246  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.395  -1.167  -3.642  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.206   0.817  -4.363  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.273  -0.120  -5.433  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.918   1.253  -4.520  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.420  -0.886  -2.192  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.728  -1.642  -1.690  1.00  0.00           C  
ATOM    330  C   SER A  23       0.305  -2.701  -0.673  1.00  0.00           C  
ATOM    331  O   SER A  23       0.829  -3.805  -0.726  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.776  -0.707  -1.077  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.077  -1.148  -1.397  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.519   0.089  -1.942  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.182  -2.165  -2.538  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.644   0.307  -1.453  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.665  -0.695   0.012  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.360  -0.747  -2.226  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.682  -2.415   0.198  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.235  -3.361   1.181  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.596  -4.699   0.524  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.220  -5.764   1.008  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.411  -2.711   1.954  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -3.832  -3.321   1.795  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.950  -4.730   2.403  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -4.908  -2.426   2.421  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.087  -1.492   0.169  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.446  -3.569   1.908  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.160  -2.733   3.016  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.472  -1.660   1.686  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -4.075  -3.388   0.736  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.041  -4.997   2.942  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.791  -4.804   3.091  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -4.105  -5.451   1.599  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -4.631  -2.151   3.434  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -5.026  -1.529   1.818  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -5.868  -2.938   2.413  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.297  -4.646  -0.615  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.720  -5.842  -1.340  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.525  -6.584  -1.932  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.454  -7.811  -1.848  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.708  -5.449  -2.435  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.484  -6.687  -2.901  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -5.352  -6.357  -4.120  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -4.935  -7.126  -5.307  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -5.222  -6.852  -6.576  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.913  -5.787  -6.914  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -4.823  -7.661  -7.531  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.575  -3.726  -0.938  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.210  -6.514  -0.630  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.413  -4.710  -2.053  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.160  -5.010  -3.277  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -3.791  -7.493  -3.147  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.121  -7.027  -2.085  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.389  -6.597  -3.883  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -5.290  -5.287  -4.322  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -4.409  -7.966  -5.135  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.222  -5.166  -6.185  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -6.116  -5.566  -7.874  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -4.284  -8.486  -7.321  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -5.118  -7.508  -8.478  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.581  -5.841  -2.506  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.669  -6.425  -2.982  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.510  -7.006  -1.825  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.262  -7.951  -2.037  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.433  -5.414  -3.849  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.051  -6.044  -5.076  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.432  -6.929  -5.936  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.309  -5.810  -5.565  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.313  -7.245  -6.898  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.463  -6.573  -6.726  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.706  -4.835  -2.540  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.385  -7.261  -3.606  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.748  -4.636  -4.190  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.206  -4.932  -3.247  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.042  -5.146  -5.130  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.125  -7.934  -7.716  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.320  -6.501  -0.597  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.898  -7.006   0.643  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.215  -8.272   1.168  1.00  0.00           C  
ATOM    401  O   TYR A  27       1.896  -9.145   1.703  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.859  -5.908   1.719  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.237  -5.462   2.140  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.144  -6.417   2.630  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.635  -4.121   1.993  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.436  -6.045   3.023  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.946  -3.748   2.339  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.844  -4.708   2.869  1.00  0.00           C  
ATOM    409  OH  TYR A  27       7.111  -4.357   3.206  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.774  -5.647  -0.537  1.00  0.00           H  
ATOM    411  HA  TYR A  27       2.935  -7.258   0.440  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.304  -5.046   1.360  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.336  -6.271   2.596  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.842  -7.446   2.684  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.940  -3.388   1.603  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.126  -6.779   3.411  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.264  -2.726   2.216  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.437  -4.835   3.996  1.00  0.00           H  
ATOM    419  N   LEU A  28      -0.105  -8.404   0.998  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.871  -9.608   1.336  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.265 -10.840   0.649  1.00  0.00           C  
ATOM    422  O   LEU A  28      -0.014 -11.849   1.308  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.365  -9.352   1.020  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.201 -10.560   0.539  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.473 -11.550   1.678  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.531 -10.096  -0.072  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.599  -7.600   0.621  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.777  -9.778   2.401  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.832  -8.919   1.905  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.427  -8.591   0.254  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.674 -11.076  -0.245  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -3.650 -11.023   2.616  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -4.341 -12.166   1.446  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.612 -12.209   1.804  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -5.276  -9.943   0.707  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.397  -9.171  -0.617  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.884 -10.860  -0.757  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.056 -10.738  -0.650  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.730 -11.818  -1.381  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.240 -11.954  -1.078  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.895 -12.845  -1.615  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.464 -11.711  -2.896  1.00  0.00           C  
ATOM    443  CG  ASN A  29       1.247 -10.608  -3.588  1.00  0.00           C  
ATOM    444  OD1 ASN A  29       2.464 -10.591  -3.641  1.00  0.00           O  
ATOM    445  ND2 ASN A  29       0.568  -9.662  -4.186  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.139  -9.860  -1.113  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.268 -12.747  -1.057  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.755 -12.652  -3.355  1.00  0.00           H  
ATOM    449  HB3 ASN A  29      -0.606 -11.577  -3.059  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.433  -9.619  -4.189  1.00  0.00           H  
ATOM    451 HD22 ASN A  29       1.201  -8.972  -4.559  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.777 -11.108  -0.189  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.188 -11.053   0.183  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.409 -11.635   1.581  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.270 -12.493   1.780  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.663  -9.587   0.062  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.991  -9.424  -0.704  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.767  -8.623  -1.989  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       7.057  -8.731   0.153  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.170 -10.410   0.224  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.747 -11.672  -0.523  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.899  -9.014  -0.460  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.738  -9.145   1.055  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.381 -10.403  -0.978  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.710  -8.475  -2.510  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       5.075  -9.166  -2.634  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       5.326  -7.651  -1.760  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       8.042  -8.952  -0.259  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       6.898  -7.653   0.159  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.017  -9.102   1.177  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.587 -11.214   2.550  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.551 -11.766   3.911  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.985 -13.195   3.927  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.307 -13.963   4.830  1.00  0.00           O  
ATOM    475  CB  VAL A  31       2.780 -10.825   4.869  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       2.739 -11.347   6.306  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       3.449  -9.444   4.908  1.00  0.00           C  
ATOM    478  H   VAL A  31       2.922 -10.481   2.304  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.576 -11.832   4.275  1.00  0.00           H  
ATOM    480  HB  VAL A  31       1.759 -10.700   4.508  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.727 -11.686   6.614  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       2.402 -10.563   6.992  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.034 -12.178   6.382  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       3.364  -8.989   3.929  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       2.942  -8.794   5.627  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.503  -9.534   5.175  1.00  0.00           H  
ATOM    487  N   THR A  32       2.257 -13.619   2.876  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.770 -15.006   2.720  1.00  0.00           C  
ATOM    489  C   THR A  32       2.878 -16.043   2.478  1.00  0.00           C  
ATOM    490  O   THR A  32       2.561 -17.196   2.172  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.677 -15.112   1.634  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.074 -16.383   1.714  1.00  0.00           O  
ATOM    493  CG2 THR A  32       1.218 -15.014   0.224  1.00  0.00           C  
ATOM    494  H   THR A  32       2.044 -12.945   2.161  1.00  0.00           H  
ATOM    495  HA  THR A  32       1.297 -15.284   3.665  1.00  0.00           H  
ATOM    496  HB  THR A  32      -0.068 -14.335   1.791  1.00  0.00           H  
ATOM    497  HG1 THR A  32       0.834 -16.991   1.731  1.00  0.00           H  
ATOM    498 HG21 THR A  32       1.713 -15.939  -0.079  1.00  0.00           H  
ATOM    499 HG22 THR A  32       0.399 -14.824  -0.473  1.00  0.00           H  
ATOM    500 HG23 THR A  32       1.942 -14.210   0.177  1.00  0.00           H  
ATOM    501  N   ARG A  33       4.159 -15.655   2.570  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.306 -16.536   2.348  1.00  0.00           C  
ATOM    503  C   ARG A  33       6.572 -16.057   3.081  1.00  0.00           C  
ATOM    504  O   ARG A  33       7.653 -16.008   2.488  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.528 -16.702   0.824  1.00  0.00           C  
ATOM    506  CG  ARG A  33       6.027 -18.126   0.524  1.00  0.00           C  
ATOM    507  CD  ARG A  33       7.074 -18.194  -0.600  1.00  0.00           C  
ATOM    508  NE  ARG A  33       6.477 -18.412  -1.929  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       7.147 -18.646  -3.059  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       8.461 -18.639  -3.091  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       6.509 -18.900  -4.177  1.00  0.00           N  
ATOM    512  H   ARG A  33       4.318 -14.697   2.857  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.048 -17.511   2.772  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       4.594 -16.544   0.284  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       6.236 -15.949   0.464  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       6.499 -18.539   1.413  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       5.175 -18.761   0.277  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       7.669 -17.280  -0.593  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       7.739 -19.032  -0.378  1.00  0.00           H  
ATOM    520  HE  ARG A  33       5.470 -18.435  -1.980  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       8.953 -18.443  -2.236  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       8.957 -18.843  -3.937  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       5.503 -18.952  -4.185  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       7.031 -19.051  -5.021  1.00  0.00           H  
ATOM    525  N   GLN A  34       6.452 -15.663   4.348  1.00  0.00           N  
ATOM    526  CA  GLN A  34       7.570 -15.071   5.094  1.00  0.00           C  
ATOM    527  C   GLN A  34       7.643 -15.540   6.549  1.00  0.00           C  
ATOM    528  O   GLN A  34       7.445 -14.749   7.473  1.00  0.00           O  
ATOM    529  CB  GLN A  34       7.501 -13.539   4.953  1.00  0.00           C  
ATOM    530  CG  GLN A  34       8.889 -12.910   4.966  1.00  0.00           C  
ATOM    531  CD  GLN A  34       9.296 -12.232   6.263  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       8.917 -11.105   6.534  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      10.131 -12.852   7.079  1.00  0.00           N  
ATOM    534  H   GLN A  34       5.532 -15.662   4.762  1.00  0.00           H  
ATOM    535  HA  GLN A  34       8.494 -15.409   4.631  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       7.040 -13.296   4.000  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       6.874 -13.089   5.723  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       9.654 -13.627   4.666  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       8.847 -12.145   4.197  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      10.460 -13.787   6.910  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      10.360 -12.326   7.901  1.00  0.00           H  
ATOM    542  N   ARG A  35       7.951 -16.832   6.757  1.00  0.00           N  
ATOM    543  CA  ARG A  35       7.987 -17.512   8.061  1.00  0.00           C  
ATOM    544  C   ARG A  35       6.715 -17.248   8.893  1.00  0.00           C  
ATOM    545  O   ARG A  35       6.687 -16.372   9.751  1.00  0.00           O  
ATOM    546  CB  ARG A  35       9.260 -17.112   8.828  1.00  0.00           C  
ATOM    547  CG  ARG A  35       9.390 -17.846  10.182  1.00  0.00           C  
ATOM    548  CD  ARG A  35      10.278 -17.059  11.147  1.00  0.00           C  
ATOM    549  NE  ARG A  35       9.525 -15.976  11.810  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      10.025 -15.062  12.640  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      11.317 -14.980  12.862  1.00  0.00           N  
ATOM    552  NH2 ARG A  35       9.242 -14.204  13.252  1.00  0.00           N  
ATOM    553  H   ARG A  35       8.127 -17.382   5.927  1.00  0.00           H  
ATOM    554  HA  ARG A  35       8.040 -18.586   7.887  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      10.135 -17.340   8.225  1.00  0.00           H  
ATOM    556  HB3 ARG A  35       9.237 -16.034   9.003  1.00  0.00           H  
ATOM    557  HG2 ARG A  35       8.422 -17.993  10.659  1.00  0.00           H  
ATOM    558  HG3 ARG A  35       9.822 -18.832  10.003  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      10.649 -17.744  11.910  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      11.121 -16.643  10.599  1.00  0.00           H  
ATOM    561  HE  ARG A  35       8.529 -15.939  11.634  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      11.889 -15.675  12.423  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      11.697 -14.287  13.481  1.00  0.00           H  
ATOM    564 HH21 ARG A  35       8.247 -14.310  13.193  1.00  0.00           H  
ATOM    565 HH22 ARG A  35       9.652 -13.486  13.819  1.00  0.00           H  
ATOM    566  N   TYR A  36       5.695 -18.068   8.644  1.00  0.00           N  
ATOM    567  CA  TYR A  36       4.416 -17.990   9.360  1.00  0.00           C  
ATOM    568  C   TYR A  36       4.579 -18.165  10.883  1.00  0.00           C  
ATOM    569  O   TYR A  36       4.149 -17.336  11.672  1.00  0.00           O  
ATOM    570  CB  TYR A  36       3.458 -19.031   8.763  1.00  0.00           C  
ATOM    571  CG  TYR A  36       2.001 -18.703   9.001  1.00  0.00           C  
ATOM    572  CD1 TYR A  36       1.347 -17.806   8.129  1.00  0.00           C  
ATOM    573  CD2 TYR A  36       1.312 -19.272  10.085  1.00  0.00           C  
ATOM    574  CE1 TYR A  36       0.001 -17.460   8.362  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -0.036 -18.932  10.317  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -0.688 -18.012   9.468  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -1.965 -17.629   9.732  1.00  0.00           O  
ATOM    578  H   TYR A  36       5.796 -18.761   7.920  1.00  0.00           H  
ATOM    579  HA  TYR A  36       4.000 -16.996   9.186  1.00  0.00           H  
ATOM    580  HB2 TYR A  36       3.613 -19.084   7.682  1.00  0.00           H  
ATOM    581  HB3 TYR A  36       3.685 -20.017   9.171  1.00  0.00           H  
ATOM    582  HD1 TYR A  36       1.877 -17.371   7.301  1.00  0.00           H  
ATOM    583  HD2 TYR A  36       1.815 -19.957  10.752  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -0.494 -16.768   7.698  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -0.576 -19.357  11.152  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -2.248 -16.960   9.106  1.00  0.00           H  
HETATM  587  N   NH2 A  37       5.234 -19.223  11.337  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37       5.585 -19.934  10.723  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37       5.301 -19.294  12.338  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1       7.873   3.238  16.752  1.00  0.00           N  
ATOM      2  CA  TYR A   1       7.800   1.768  16.561  1.00  0.00           C  
ATOM      3  C   TYR A   1       8.173   1.444  15.113  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.035   2.337  14.281  1.00  0.00           O  
ATOM      5  CB  TYR A   1       6.405   1.235  16.928  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.251   1.798  16.118  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       4.721   3.067  16.417  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       4.697   1.040  15.067  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       3.674   3.602  15.636  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       3.651   1.564  14.287  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       3.143   2.848  14.566  1.00  0.00           C  
ATOM     12  OH  TYR A   1       2.101   3.328  13.839  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.767   3.677  15.842  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.122   3.546  17.352  1.00  0.00           H  
ATOM     15  H3  TYR A   1       8.762   3.508  17.153  1.00  0.00           H  
ATOM     16  HA  TYR A   1       8.530   1.303  17.207  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       6.406   0.159  16.817  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       6.222   1.449  17.980  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       5.084   3.653  17.249  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       5.062   0.060  14.842  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       3.265   4.570  15.861  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       3.225   0.986  13.480  1.00  0.00           H  
ATOM     23  HH  TYR A   1       1.300   3.309  14.366  1.00  0.00           H  
ATOM     24  N   PRO A   2       8.680   0.245  14.804  1.00  0.00           N  
ATOM     25  CA  PRO A   2       8.959  -0.151  13.428  1.00  0.00           C  
ATOM     26  C   PRO A   2       7.667  -0.450  12.663  1.00  0.00           C  
ATOM     27  O   PRO A   2       6.644  -0.806  13.250  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.839  -1.403  13.524  1.00  0.00           C  
ATOM     29  CG  PRO A   2       9.555  -1.985  14.909  1.00  0.00           C  
ATOM     30  CD  PRO A   2       8.928  -0.858  15.725  1.00  0.00           C  
ATOM     31  HA  PRO A   2       9.505   0.623  12.914  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       9.606  -2.127  12.741  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.887  -1.110  13.456  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       8.849  -2.815  14.826  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      10.481  -2.330  15.375  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       7.990  -1.207  16.149  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       9.608  -0.545  16.517  1.00  0.00           H  
ATOM     38  N   ALA A   3       7.752  -0.404  11.343  1.00  0.00           N  
ATOM     39  CA  ALA A   3       6.675  -0.732  10.426  1.00  0.00           C  
ATOM     40  C   ALA A   3       7.282  -1.571   9.296  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.092  -1.067   8.521  1.00  0.00           O  
ATOM     42  CB  ALA A   3       6.012   0.563   9.941  1.00  0.00           C  
ATOM     43  H   ALA A   3       8.627  -0.132  10.916  1.00  0.00           H  
ATOM     44  HA  ALA A   3       5.918  -1.310  10.937  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       5.117   0.334   9.362  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       5.728   1.182  10.796  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       6.702   1.129   9.313  1.00  0.00           H  
ATOM     48  N   LYS A   4       6.941  -2.859   9.245  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.234  -3.734   8.100  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.787  -3.109   6.771  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.609  -3.021   5.851  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.608  -5.134   8.313  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.573  -6.121   9.001  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.942  -6.900  10.171  1.00  0.00           C  
ATOM     55  CE  LYS A   4       6.603  -8.359   9.831  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.822  -9.200   9.770  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.343  -3.212   9.978  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.318  -3.840   8.017  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.692  -5.021   8.891  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.328  -5.554   7.345  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.949  -6.816   8.249  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.431  -5.568   9.391  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       7.640  -6.890  11.009  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.038  -6.403  10.517  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       5.936  -8.729  10.610  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       6.059  -8.396   8.882  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       7.605 -10.175   9.949  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.266  -9.129   8.865  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.495  -8.911  10.470  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.511  -2.693   6.608  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.094  -2.009   5.407  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.656  -0.584   5.349  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.112  -0.040   6.351  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.569  -2.053   5.404  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.176  -2.203   6.872  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.412  -2.764   7.566  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.470  -2.534   4.536  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.140  -1.152   4.962  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.239  -2.930   4.849  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.931  -1.230   7.298  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.332  -2.882   6.973  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.626  -2.145   8.439  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.224  -3.791   7.860  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.615  -0.005   4.152  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.136   1.337   3.905  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.498   2.369   4.839  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.325   2.258   5.203  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.912   1.723   2.432  1.00  0.00           C  
ATOM     89  CG  GLU A   6       6.923   2.782   1.958  1.00  0.00           C  
ATOM     90  CD  GLU A   6       7.197   2.740   0.443  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.287   1.612  -0.103  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       7.306   3.846  -0.150  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.219  -0.499   3.369  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.208   1.303   4.107  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       6.010   0.811   1.836  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       4.896   2.095   2.304  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       6.535   3.759   2.235  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       7.867   2.655   2.493  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.272   3.396   5.188  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.877   4.403   6.151  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.322   5.773   5.611  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.511   5.952   5.340  1.00  0.00           O  
ATOM    103  CB  ALA A   7       6.480   4.084   7.518  1.00  0.00           C  
ATOM    104  H   ALA A   7       7.195   3.489   4.794  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.796   4.371   6.263  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       6.355   3.018   7.730  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       7.540   4.336   7.540  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       5.957   4.653   8.285  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.385   6.698   5.356  1.00  0.00           N  
ATOM    110  CA  PRO A   8       5.739   8.044   4.961  1.00  0.00           C  
ATOM    111  C   PRO A   8       6.425   8.815   6.094  1.00  0.00           C  
ATOM    112  O   PRO A   8       6.296   8.478   7.268  1.00  0.00           O  
ATOM    113  CB  PRO A   8       4.430   8.683   4.511  1.00  0.00           C  
ATOM    114  CG  PRO A   8       3.305   7.849   5.139  1.00  0.00           C  
ATOM    115  CD  PRO A   8       3.951   6.541   5.560  1.00  0.00           C  
ATOM    116  HA  PRO A   8       6.423   8.015   4.112  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       4.358   9.735   4.791  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       4.395   8.571   3.433  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.921   8.339   6.028  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       2.497   7.679   4.426  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.738   6.360   6.614  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       3.562   5.719   4.957  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.163   9.871   5.722  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.813  10.773   6.665  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.819  11.763   7.280  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.615  11.511   7.357  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.178  10.139   4.746  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       8.267  10.188   7.468  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       8.594  11.328   6.144  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.320  12.913   7.726  1.00  0.00           N  
ATOM    131  CA  GLU A  10       6.521  13.996   8.319  1.00  0.00           C  
ATOM    132  C   GLU A  10       5.614  14.746   7.303  1.00  0.00           C  
ATOM    133  O   GLU A  10       5.219  15.890   7.512  1.00  0.00           O  
ATOM    134  CB  GLU A  10       7.458  14.914   9.141  1.00  0.00           C  
ATOM    135  CG  GLU A  10       6.986  15.036  10.600  1.00  0.00           C  
ATOM    136  CD  GLU A  10       8.152  15.221  11.583  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       8.563  16.383  11.808  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       8.600  14.174  12.120  1.00  0.00           O  
ATOM    139  H   GLU A  10       8.302  13.091   7.585  1.00  0.00           H  
ATOM    140  HA  GLU A  10       5.821  13.525   9.001  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       8.466  14.494   9.139  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       7.528  15.911   8.688  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       6.276  15.858  10.682  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       6.456  14.125  10.886  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.254  14.064   6.213  1.00  0.00           N  
ATOM    146  CA  ASP A  11       4.516  14.529   5.049  1.00  0.00           C  
ATOM    147  C   ASP A  11       3.442  13.536   4.582  1.00  0.00           C  
ATOM    148  O   ASP A  11       3.019  13.611   3.435  1.00  0.00           O  
ATOM    149  CB  ASP A  11       5.500  14.942   3.929  1.00  0.00           C  
ATOM    150  CG  ASP A  11       6.359  13.819   3.309  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       6.929  13.011   4.079  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       6.576  13.879   2.072  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.597  13.103   6.154  1.00  0.00           H  
ATOM    154  HA  ASP A  11       3.972  15.423   5.343  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.926  15.435   3.146  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.179  15.690   4.341  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.962  12.650   5.482  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.901  11.661   5.254  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.554  12.310   4.892  1.00  0.00           C  
ATOM    160  O   ALA A  12      -0.384  12.376   5.688  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.783  10.746   6.477  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.393  12.650   6.396  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.201  11.037   4.411  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.170   9.874   6.217  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.773  10.410   6.791  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.310  11.265   7.310  1.00  0.00           H  
ATOM    167  N   SER A  13       0.484  12.861   3.680  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.662  13.565   3.132  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.855  12.617   2.911  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.702  11.390   2.988  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.219  14.282   1.839  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.521  13.498   0.697  1.00  0.00           O  
ATOM    173  H   SER A  13       1.373  12.892   3.177  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.955  14.326   3.856  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.734  15.243   1.765  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.851  14.495   1.870  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.301  13.104   0.377  1.00  0.00           H  
ATOM    178  N   PRO A  14      -3.055  13.132   2.581  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -4.194  12.273   2.279  1.00  0.00           C  
ATOM    180  C   PRO A  14      -4.009  11.484   0.972  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.717  10.506   0.748  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.407  13.202   2.231  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.839  14.586   1.918  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -3.364  14.526   2.306  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -4.329  11.545   3.088  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.124  12.890   1.471  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.881  13.212   3.213  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.923  14.785   0.850  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.357  15.359   2.490  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.779  14.879   1.458  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -3.167  15.145   3.182  1.00  0.00           H  
ATOM    192  N   GLU A  15      -3.053  11.877   0.118  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.683  11.098  -1.062  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.889   9.838  -0.666  1.00  0.00           C  
ATOM    195  O   GLU A  15      -2.103   8.767  -1.235  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.912  11.994  -2.044  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -1.933  11.439  -3.480  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -0.539  11.143  -4.040  1.00  0.00           C  
ATOM    199  OE1 GLU A  15       0.217  10.416  -3.352  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -0.267  11.620  -5.162  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.457  12.666   0.357  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.598  10.763  -1.550  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.393  12.974  -2.067  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.889  12.141  -1.695  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.529  10.522  -3.518  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.433  12.169  -4.119  1.00  0.00           H  
ATOM    207  N   GLU A  16      -1.065   9.922   0.390  1.00  0.00           N  
ATOM    208  CA  GLU A  16      -0.223   8.819   0.832  1.00  0.00           C  
ATOM    209  C   GLU A  16      -1.033   7.629   1.368  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.625   6.479   1.229  1.00  0.00           O  
ATOM    211  CB  GLU A  16       0.777   9.297   1.899  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.227   9.004   1.490  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.034  10.300   1.411  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.578  10.694   2.462  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.068  10.886   0.313  1.00  0.00           O  
ATOM    216  H   GLU A  16      -1.017  10.797   0.903  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.316   8.466  -0.046  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       0.655  10.363   2.079  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.576   8.790   2.849  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.660   8.312   2.208  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.279   8.518   0.518  1.00  0.00           H  
ATOM    222  N   LEU A  17      -2.230   7.868   1.903  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -3.168   6.795   2.245  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.466   5.882   1.044  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.493   4.655   1.191  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.447   7.443   2.796  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -4.476   7.458   4.334  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.335   8.626   4.817  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -5.008   6.115   4.867  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.507   8.841   1.986  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -2.711   6.165   3.014  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.522   8.464   2.419  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.320   6.906   2.423  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -3.467   7.601   4.729  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.589   8.498   5.870  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.763   9.551   4.706  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -6.247   8.701   4.224  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -5.900   5.811   4.317  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.242   5.348   4.756  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -5.258   6.201   5.924  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.607   6.469  -0.152  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.799   5.724  -1.401  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.538   4.955  -1.815  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.647   3.934  -2.488  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.225   6.652  -2.547  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.384   7.385  -2.208  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.423   7.467  -0.209  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.595   4.990  -1.247  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -3.416   7.340  -2.796  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.443   6.043  -3.425  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.141   8.042  -1.548  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.347   5.397  -1.376  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.094   4.650  -1.530  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.107   3.394  -0.657  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.415   2.353  -1.059  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.118   5.575  -1.256  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.874   5.398   0.078  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.046   4.414   0.012  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.330   5.134   0.041  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.913   5.673   1.105  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.405   5.563   2.314  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.034   6.335   0.961  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.338   6.216  -0.780  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.032   4.310  -2.565  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.833   5.464  -2.072  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.777   6.613  -1.309  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.241   6.369   0.396  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.221   5.057   0.877  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.988   3.736   0.862  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.972   3.809  -0.894  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.797   5.280  -0.838  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.565   5.025   2.425  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       4.857   5.995   3.099  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.539   6.209   0.096  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.501   6.728   1.756  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.700   3.481   0.542  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.644   2.456   1.573  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.631   1.340   1.286  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.225   0.180   1.234  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.923   3.075   2.945  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.713   2.108   4.091  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.585   1.631   4.375  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.800   1.691   4.891  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.803   0.786   5.473  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.583   0.847   5.993  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.281   0.396   6.290  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.070  -0.386   7.387  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.118   4.385   0.769  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.358   2.028   1.579  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.260   3.927   3.092  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.947   3.450   2.971  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.426   1.942   3.769  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.798   2.052   4.676  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.808   0.463   5.706  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.399   0.550   6.636  1.00  0.00           H  
ATOM    296  HH  TYR A  20       0.833  -0.279   7.692  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.905   1.675   1.051  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.950   0.721   0.658  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.529  -0.139  -0.544  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.725  -1.360  -0.539  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.231   1.508   0.347  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.221   1.597   1.495  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.839   2.135   2.743  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -7.541   1.146   1.300  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.769   2.192   3.802  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -8.478   1.229   2.345  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -8.094   1.748   3.599  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -9.001   1.810   4.612  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.146   2.664   1.116  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.149   0.041   1.487  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.975   2.526   0.023  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.731   1.041  -0.502  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.834   2.496   2.894  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.840   0.749   0.339  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -6.477   2.597   4.758  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -9.493   0.891   2.202  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -8.610   1.567   5.453  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.907   0.475  -1.553  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.384  -0.230  -2.717  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.213  -1.153  -2.333  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.188  -2.323  -2.726  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.983   0.806  -3.781  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.786   1.479  -1.502  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.186  -0.850  -3.120  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -0.949   1.121  -3.642  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.096   0.361  -4.770  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.630   1.684  -3.722  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.272  -0.644  -1.522  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.850  -1.425  -1.009  1.00  0.00           C  
ATOM    330  C   SER A  23       0.388  -2.587  -0.137  1.00  0.00           C  
ATOM    331  O   SER A  23       0.943  -3.667  -0.272  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.835  -0.559  -0.216  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.156  -0.937  -0.531  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.356   0.327  -1.227  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.371  -1.847  -1.869  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.713   0.486  -0.468  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.668  -0.679   0.855  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.344  -0.644  -1.424  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.640  -2.410   0.706  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.236  -3.413   1.587  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.685  -4.653   0.811  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.331  -5.768   1.171  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.438  -2.832   2.354  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -2.108  -2.155   3.694  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.418  -1.638   4.297  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.450  -3.149   4.673  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.016  -1.462   0.760  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.485  -3.744   2.306  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.951  -2.111   1.719  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -3.147  -3.631   2.555  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.436  -1.318   3.539  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.859  -0.895   3.629  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.120  -2.458   4.439  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -3.223  -1.169   5.257  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -1.761  -4.160   4.447  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -0.367  -3.076   4.586  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -1.728  -2.915   5.700  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.439  -4.459  -0.279  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.840  -5.562  -1.151  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.636  -6.253  -1.782  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.613  -7.481  -1.873  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.805  -5.049  -2.224  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.535  -6.230  -2.878  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -5.817  -5.750  -3.558  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -6.491  -6.845  -4.273  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.259  -7.266  -5.512  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.334  -6.717  -6.259  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.957  -8.245  -6.025  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.731  -3.501  -0.491  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.354  -6.287  -0.535  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.533  -4.384  -1.756  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.257  -4.483  -2.983  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -3.876  -6.705  -3.607  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -4.806  -6.959  -2.120  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.488  -5.357  -2.791  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -5.587  -4.931  -4.244  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.227  -7.299  -3.772  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -4.816  -5.957  -5.860  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -5.180  -7.011  -7.208  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.651  -8.713  -5.482  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -6.857  -8.485  -6.998  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.619  -5.497  -2.179  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.644  -6.069  -2.641  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.388  -6.807  -1.521  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.973  -7.855  -1.774  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.488  -4.971  -3.310  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.151  -5.445  -4.582  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.521  -6.094  -5.621  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.465  -5.291  -4.928  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.445  -6.343  -6.566  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.645  -5.879  -6.184  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.709  -4.495  -2.089  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.399  -6.805  -3.398  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.850  -4.128  -3.577  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.241  -4.595  -2.615  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.226  -4.796  -4.343  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.251  -6.846  -7.505  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.285  -6.326  -0.275  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.827  -6.886   0.963  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.173  -8.215   1.342  1.00  0.00           C  
ATOM    401  O   TYR A  27       1.867  -9.142   1.783  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.675  -5.876   2.117  1.00  0.00           C  
ATOM    403  CG  TYR A  27       2.999  -5.512   2.739  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.744  -4.432   2.228  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.519  -6.321   3.767  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.047  -4.196   2.706  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.818  -6.084   4.248  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.597  -5.051   3.696  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.890  -4.910   4.093  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.819  -5.430  -0.183  1.00  0.00           H  
ATOM    411  HA  TYR A  27       2.890  -7.071   0.816  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.218  -4.964   1.763  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.011  -6.271   2.885  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.330  -3.826   1.448  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.933  -7.145   4.152  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.635  -3.402   2.300  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.244  -6.716   5.017  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.168  -4.000   4.308  1.00  0.00           H  
ATOM    419  N   LEU A  28      -0.142  -8.342   1.131  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.912  -9.571   1.298  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.296 -10.699   0.454  1.00  0.00           C  
ATOM    422  O   LEU A  28      -0.015 -11.778   0.976  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.397  -9.271   0.985  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.249 -10.465   0.507  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.514 -11.488   1.622  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.566  -9.956  -0.093  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.629  -7.500   0.820  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.838  -9.886   2.342  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.858  -8.846   1.878  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.443  -8.512   0.215  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.727 -10.982  -0.295  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.570 -11.516   1.886  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.216 -12.475   1.269  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.933 -11.258   2.515  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -5.088  -9.321   0.623  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.348  -9.389  -0.996  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -5.194 -10.809  -0.360  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.018 -10.431  -0.829  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.613 -11.408  -1.727  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.144 -11.507  -1.538  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.801 -12.264  -2.248  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.260 -11.085  -3.188  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.226 -11.166  -3.523  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -2.083 -11.514  -2.730  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.582 -10.864  -4.753  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.258  -9.513  -1.185  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.195 -12.382  -1.504  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.630 -10.088  -3.436  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.768 -11.808  -3.826  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.903 -10.575  -5.437  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.572 -10.907  -4.909  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.717 -10.755  -0.590  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.142 -10.753  -0.261  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.390 -11.604   0.992  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.134 -12.583   0.942  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.614  -9.296  -0.080  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.808  -8.887  -0.967  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.384  -7.844  -2.005  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.950  -8.342  -0.103  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.114 -10.138  -0.059  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.692 -11.221  -1.077  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.785  -8.633  -0.300  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.850  -9.124   0.971  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.191  -9.750  -1.510  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       4.744  -8.311  -2.755  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       4.830  -7.033  -1.531  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       6.259  -7.429  -2.506  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       7.670  -7.805  -0.724  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       6.565  -7.664   0.662  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.458  -9.185   0.377  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.713 -11.276   2.102  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.781 -12.034   3.360  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.281 -13.480   3.183  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.744 -14.368   3.887  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.037 -11.276   4.484  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       2.891 -12.103   5.774  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       3.792  -9.983   4.834  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.087 -10.469   2.051  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.828 -12.109   3.652  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.039 -11.006   4.136  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.824 -12.623   5.997  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       2.631 -11.458   6.613  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.093 -12.834   5.647  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       3.924  -9.370   3.944  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       3.222  -9.408   5.565  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.773 -10.218   5.247  1.00  0.00           H  
ATOM    487  N   THR A  32       2.440 -13.740   2.170  1.00  0.00           N  
ATOM    488  CA  THR A  32       2.013 -15.102   1.783  1.00  0.00           C  
ATOM    489  C   THR A  32       3.115 -15.934   1.094  1.00  0.00           C  
ATOM    490  O   THR A  32       2.881 -17.084   0.715  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.716 -15.019   0.956  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -0.070 -16.163   1.152  1.00  0.00           O  
ATOM    493  CG2 THR A  32       0.919 -14.823  -0.547  1.00  0.00           C  
ATOM    494  H   THR A  32       2.108 -12.961   1.623  1.00  0.00           H  
ATOM    495  HA  THR A  32       1.765 -15.633   2.699  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.136 -14.179   1.335  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.981 -15.875   1.250  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -0.032 -14.554  -1.014  1.00  0.00           H  
ATOM    499 HG22 THR A  32       1.641 -14.023  -0.717  1.00  0.00           H  
ATOM    500 HG23 THR A  32       1.290 -15.731  -1.010  1.00  0.00           H  
ATOM    501  N   ARG A  33       4.327 -15.374   0.930  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.481 -16.048   0.319  1.00  0.00           C  
ATOM    503  C   ARG A  33       6.810 -15.589   0.937  1.00  0.00           C  
ATOM    504  O   ARG A  33       7.818 -15.497   0.244  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.407 -15.850  -1.212  1.00  0.00           C  
ATOM    506  CG  ARG A  33       6.245 -16.871  -2.017  1.00  0.00           C  
ATOM    507  CD  ARG A  33       7.568 -16.306  -2.580  1.00  0.00           C  
ATOM    508  NE  ARG A  33       8.754 -16.993  -2.020  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       9.972 -16.478  -1.875  1.00  0.00           C  
ATOM    510  NH1 ARG A  33      10.269 -15.273  -2.302  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      10.929 -17.192  -1.312  1.00  0.00           N  
ATOM    512  H   ARG A  33       4.452 -14.416   1.232  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.393 -17.114   0.528  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       4.368 -15.982  -1.518  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       5.680 -14.826  -1.465  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       6.435 -17.750  -1.410  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       5.643 -17.193  -2.867  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       7.568 -16.431  -3.664  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       7.620 -15.242  -2.362  1.00  0.00           H  
ATOM    520  HE  ARG A  33       8.597 -17.903  -1.612  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       9.527 -14.733  -2.717  1.00  0.00           H  
ATOM    522 HH12 ARG A  33      11.206 -14.924  -2.295  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      10.758 -18.133  -1.047  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      11.854 -16.807  -1.208  1.00  0.00           H  
ATOM    525  N   GLN A  34       6.848 -15.316   2.245  1.00  0.00           N  
ATOM    526  CA  GLN A  34       8.079 -14.892   2.919  1.00  0.00           C  
ATOM    527  C   GLN A  34       8.305 -15.660   4.227  1.00  0.00           C  
ATOM    528  O   GLN A  34       7.397 -16.289   4.757  1.00  0.00           O  
ATOM    529  CB  GLN A  34       8.052 -13.366   3.125  1.00  0.00           C  
ATOM    530  CG  GLN A  34       9.416 -12.697   2.867  1.00  0.00           C  
ATOM    531  CD  GLN A  34       9.868 -12.789   1.406  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       9.153 -12.472   0.473  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      11.092 -13.212   1.150  1.00  0.00           N  
ATOM    534  H   GLN A  34       6.016 -15.453   2.802  1.00  0.00           H  
ATOM    535  HA  GLN A  34       8.925 -15.138   2.277  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       7.327 -12.912   2.448  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       7.730 -13.146   4.144  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       9.340 -11.644   3.125  1.00  0.00           H  
ATOM    539  HG3 GLN A  34      10.167 -13.150   3.516  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      11.763 -13.417   1.869  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      11.293 -13.240   0.166  1.00  0.00           H  
ATOM    542  N   ARG A  35       9.542 -15.606   4.739  1.00  0.00           N  
ATOM    543  CA  ARG A  35       9.928 -16.264   5.983  1.00  0.00           C  
ATOM    544  C   ARG A  35       9.230 -15.607   7.175  1.00  0.00           C  
ATOM    545  O   ARG A  35       9.151 -14.381   7.265  1.00  0.00           O  
ATOM    546  CB  ARG A  35      11.465 -16.248   6.138  1.00  0.00           C  
ATOM    547  CG  ARG A  35      12.030 -17.588   6.653  1.00  0.00           C  
ATOM    548  CD  ARG A  35      12.035 -17.703   8.184  1.00  0.00           C  
ATOM    549  NE  ARG A  35      12.447 -19.046   8.618  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      12.429 -19.524   9.860  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      12.001 -18.817  10.881  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      12.827 -20.747  10.102  1.00  0.00           N  
ATOM    553  H   ARG A  35      10.232 -15.048   4.263  1.00  0.00           H  
ATOM    554  HA  ARG A  35       9.577 -17.302   5.915  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      11.917 -16.063   5.164  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      11.770 -15.440   6.800  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      11.458 -18.414   6.225  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      13.058 -17.678   6.303  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      12.724 -16.957   8.589  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      11.039 -17.503   8.569  1.00  0.00           H  
ATOM    561  HE  ARG A  35      12.696 -19.710   7.900  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      11.540 -17.937  10.699  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      11.847 -19.262  11.763  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      13.092 -21.368   9.356  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      12.751 -21.116  11.038  1.00  0.00           H  
ATOM    566  N   TYR A  36       8.781 -16.446   8.113  1.00  0.00           N  
ATOM    567  CA  TYR A  36       8.076 -16.039   9.322  1.00  0.00           C  
ATOM    568  C   TYR A  36       9.032 -16.143  10.521  1.00  0.00           C  
ATOM    569  O   TYR A  36       9.408 -17.216  10.966  1.00  0.00           O  
ATOM    570  CB  TYR A  36       6.787 -16.872   9.445  1.00  0.00           C  
ATOM    571  CG  TYR A  36       5.537 -16.039   9.660  1.00  0.00           C  
ATOM    572  CD1 TYR A  36       5.175 -15.641  10.961  1.00  0.00           C  
ATOM    573  CD2 TYR A  36       4.740 -15.659   8.557  1.00  0.00           C  
ATOM    574  CE1 TYR A  36       4.009 -14.874  11.163  1.00  0.00           C  
ATOM    575  CE2 TYR A  36       3.567 -14.914   8.759  1.00  0.00           C  
ATOM    576  CZ  TYR A  36       3.198 -14.515  10.063  1.00  0.00           C  
ATOM    577  OH  TYR A  36       2.059 -13.799  10.270  1.00  0.00           O  
ATOM    578  H   TYR A  36       8.912 -17.433   7.972  1.00  0.00           H  
ATOM    579  HA  TYR A  36       7.778 -14.996   9.221  1.00  0.00           H  
ATOM    580  HB2 TYR A  36       6.638 -17.450   8.532  1.00  0.00           H  
ATOM    581  HB3 TYR A  36       6.883 -17.592  10.258  1.00  0.00           H  
ATOM    582  HD1 TYR A  36       5.793 -15.919  11.804  1.00  0.00           H  
ATOM    583  HD2 TYR A  36       5.018 -15.959   7.556  1.00  0.00           H  
ATOM    584  HE1 TYR A  36       3.711 -14.558  12.152  1.00  0.00           H  
ATOM    585  HE2 TYR A  36       2.958 -14.628   7.908  1.00  0.00           H  
ATOM    586  HH  TYR A  36       1.369 -14.056   9.657  1.00  0.00           H  
HETATM  587  N   NH2 A  37       9.554 -15.030  11.007  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37       9.326 -14.117  10.639  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      10.128 -15.137  11.826  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      11.154  -7.956  11.795  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.137  -7.185  10.537  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.318  -5.890  10.700  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.243  -5.776  10.116  1.00  0.00           O  
ATOM      5  CB  TYR A   1      10.609  -8.087   9.408  1.00  0.00           C  
ATOM      6  CG  TYR A   1      11.316  -9.418   9.282  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.701  -9.488   9.021  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      10.574 -10.604   9.434  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      13.345 -10.737   8.923  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      11.216 -11.858   9.331  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.600 -11.931   9.084  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.196 -13.144   8.991  1.00  0.00           O  
ATOM     13  H1  TYR A   1      11.648  -8.826  11.640  1.00  0.00           H  
ATOM     14  H2  TYR A   1      11.624  -7.426  12.515  1.00  0.00           H  
ATOM     15  H3  TYR A   1      10.208  -8.155  12.086  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.156  -6.894  10.280  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       9.545  -8.267   9.572  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.698  -7.569   8.459  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.284  -8.589   8.874  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       9.509 -10.571   9.613  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.402 -10.793   8.711  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      10.663 -12.774   9.414  1.00  0.00           H  
ATOM     23  HH  TYR A   1      14.146 -13.093   8.870  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.791  -4.913  11.500  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.110  -3.628  11.657  1.00  0.00           C  
ATOM     26  C   PRO A   2      10.329  -2.726  10.437  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.273  -2.942   9.678  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.709  -3.017  12.927  1.00  0.00           C  
ATOM     29  CG  PRO A   2      12.107  -3.620  13.037  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.078  -4.891  12.184  1.00  0.00           C  
ATOM     31  HA  PRO A   2       9.040  -3.788  11.798  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.754  -1.928  12.869  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.108  -3.315  13.783  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      12.852  -2.929  12.642  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      12.332  -3.866  14.078  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.887  -4.854  11.451  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      12.193  -5.758  12.830  1.00  0.00           H  
ATOM     38  N   ALA A   3       9.456  -1.718  10.272  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.452  -0.758   9.161  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.723  -1.408   7.784  1.00  0.00           C  
ATOM     41  O   ALA A   3      10.471  -0.889   6.960  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.400   0.402   9.502  1.00  0.00           C  
ATOM     43  H   ALA A   3       8.732  -1.607  10.966  1.00  0.00           H  
ATOM     44  HA  ALA A   3       8.447  -0.333   9.098  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.281   1.201   8.765  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      10.168   0.794  10.493  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      11.434   0.056   9.483  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.130  -2.598   7.572  1.00  0.00           N  
ATOM     49  CA  LYS A   4       9.221  -3.375   6.335  1.00  0.00           C  
ATOM     50  C   LYS A   4       8.236  -2.896   5.268  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.701  -2.561   4.183  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.064  -4.886   6.633  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.344  -5.667   6.326  1.00  0.00           C  
ATOM     54  CD  LYS A   4      11.521  -5.230   7.213  1.00  0.00           C  
ATOM     55  CE  LYS A   4      12.679  -6.232   7.122  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      13.733  -5.811   6.162  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.556  -2.952   8.320  1.00  0.00           H  
ATOM     58  HA  LYS A   4      10.205  -3.200   5.903  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.775  -5.038   7.670  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       8.268  -5.306   6.020  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      10.127  -6.720   6.491  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.606  -5.542   5.276  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      11.858  -4.224   6.948  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      11.173  -5.188   8.241  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      13.117  -6.331   8.118  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      12.271  -7.206   6.836  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      14.385  -6.569   5.994  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      13.351  -5.533   5.254  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      14.256  -5.033   6.545  1.00  0.00           H  
ATOM     70  N   PRO A   5       6.911  -2.890   5.533  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.975  -2.325   4.583  1.00  0.00           C  
ATOM     72  C   PRO A   5       6.150  -0.812   4.481  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.669  -0.164   5.393  1.00  0.00           O  
ATOM     74  CB  PRO A   5       4.573  -2.717   5.048  1.00  0.00           C  
ATOM     75  CG  PRO A   5       4.728  -3.154   6.508  1.00  0.00           C  
ATOM     76  CD  PRO A   5       6.229  -3.279   6.758  1.00  0.00           C  
ATOM     77  HA  PRO A   5       6.158  -2.732   3.593  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.864  -1.903   4.959  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       4.228  -3.564   4.459  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       4.305  -2.402   7.173  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       4.234  -4.114   6.671  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       6.508  -2.617   7.576  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       6.466  -4.313   7.025  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.694  -0.274   3.361  1.00  0.00           N  
ATOM     85  CA  GLU A   6       5.708   1.163   3.135  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.875   1.879   4.208  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.925   1.319   4.765  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.168   1.466   1.729  1.00  0.00           C  
ATOM     89  CG  GLU A   6       5.805   2.709   1.102  1.00  0.00           C  
ATOM     90  CD  GLU A   6       6.652   2.464  -0.158  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.322   1.415  -0.237  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       6.627   3.364  -1.036  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.268  -0.855   2.655  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.744   1.499   3.205  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       5.345   0.611   1.081  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       4.087   1.610   1.797  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       4.983   3.341   0.787  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       6.379   3.270   1.842  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.212   3.135   4.479  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.578   3.911   5.531  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.389   5.358   5.083  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.059   5.817   4.141  1.00  0.00           O  
ATOM    103  CB  ALA A   7       5.429   3.806   6.806  1.00  0.00           C  
ATOM    104  H   ALA A   7       5.928   3.592   3.931  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.597   3.478   5.733  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       5.861   2.807   6.892  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       6.231   4.545   6.783  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       4.807   3.984   7.681  1.00  0.00           H  
ATOM    109  N   PRO A   8       3.460   6.092   5.714  1.00  0.00           N  
ATOM    110  CA  PRO A   8       3.271   7.485   5.397  1.00  0.00           C  
ATOM    111  C   PRO A   8       4.417   8.377   5.895  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.250   7.958   6.699  1.00  0.00           O  
ATOM    113  CB  PRO A   8       1.916   7.853   6.000  1.00  0.00           C  
ATOM    114  CG  PRO A   8       1.591   6.790   7.045  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.533   5.628   6.740  1.00  0.00           C  
ATOM    116  HA  PRO A   8       3.238   7.585   4.317  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       1.971   8.827   6.466  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       1.147   7.829   5.230  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       1.785   7.175   8.047  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       0.549   6.476   6.955  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.071   5.362   7.647  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       1.955   4.783   6.373  1.00  0.00           H  
ATOM    123  N   GLY A   9       4.447   9.624   5.403  1.00  0.00           N  
ATOM    124  CA  GLY A   9       5.373  10.653   5.880  1.00  0.00           C  
ATOM    125  C   GLY A   9       5.025  11.133   7.295  1.00  0.00           C  
ATOM    126  O   GLY A   9       4.012  10.732   7.868  1.00  0.00           O  
ATOM    127  H   GLY A   9       3.739   9.885   4.734  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.386  10.254   5.881  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       5.336  11.504   5.206  1.00  0.00           H  
ATOM    130  N   GLU A  10       5.824  12.064   7.833  1.00  0.00           N  
ATOM    131  CA  GLU A  10       5.646  12.581   9.204  1.00  0.00           C  
ATOM    132  C   GLU A  10       4.294  13.278   9.448  1.00  0.00           C  
ATOM    133  O   GLU A  10       3.866  13.412  10.591  1.00  0.00           O  
ATOM    134  CB  GLU A  10       6.800  13.534   9.577  1.00  0.00           C  
ATOM    135  CG  GLU A  10       7.419  13.137  10.926  1.00  0.00           C  
ATOM    136  CD  GLU A  10       8.319  14.214  11.554  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       7.978  15.415  11.439  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       9.338  13.821  12.167  1.00  0.00           O  
ATOM    139  H   GLU A  10       6.647  12.349   7.324  1.00  0.00           H  
ATOM    140  HA  GLU A  10       5.671  11.726   9.876  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       7.577  13.516   8.810  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       6.409  14.553   9.624  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       6.619  12.904  11.630  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       7.998  12.227  10.764  1.00  0.00           H  
ATOM    145  N   ASP A  11       3.615  13.688   8.369  1.00  0.00           N  
ATOM    146  CA  ASP A  11       2.284  14.309   8.377  1.00  0.00           C  
ATOM    147  C   ASP A  11       1.210  13.418   7.725  1.00  0.00           C  
ATOM    148  O   ASP A  11       0.039  13.776   7.735  1.00  0.00           O  
ATOM    149  CB  ASP A  11       2.374  15.673   7.669  1.00  0.00           C  
ATOM    150  CG  ASP A  11       1.304  16.663   8.156  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       1.493  17.181   9.281  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       0.340  16.890   7.400  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.071  13.558   7.480  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.979  14.486   9.408  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       3.355  16.113   7.859  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.284  15.527   6.590  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.596  12.252   7.175  1.00  0.00           N  
ATOM    158  CA  ALA A  12       0.760  11.341   6.389  1.00  0.00           C  
ATOM    159  C   ALA A  12      -0.206  12.058   5.426  1.00  0.00           C  
ATOM    160  O   ALA A  12      -1.386  12.240   5.729  1.00  0.00           O  
ATOM    161  CB  ALA A  12       0.050  10.369   7.342  1.00  0.00           C  
ATOM    162  H   ALA A  12       2.544  11.944   7.382  1.00  0.00           H  
ATOM    163  HA  ALA A  12       1.436  10.752   5.767  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.768   9.954   8.051  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -0.723  10.889   7.899  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -0.401   9.559   6.767  1.00  0.00           H  
ATOM    167  N   SER A  13       0.318  12.441   4.252  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.410  13.208   3.230  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.760  12.563   2.827  1.00  0.00           C  
ATOM    170  O   SER A  13      -2.001  11.377   3.085  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.516  13.428   2.021  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.393  12.400   1.056  1.00  0.00           O  
ATOM    173  H   SER A  13       1.276  12.194   4.053  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.625  14.180   3.672  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.272  14.389   1.555  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.554  13.486   2.349  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.171  11.738   1.185  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.670  13.289   2.151  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.947  12.698   1.762  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.778  11.595   0.705  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.561  10.655   0.666  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.801  13.876   1.266  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.804  14.977   0.903  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.510  14.636   1.641  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -4.428  12.254   2.633  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.414  13.594   0.410  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.434  14.212   2.088  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -3.621  14.966  -0.171  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.176  15.954   1.213  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.689  14.675   0.925  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.335  15.338   2.457  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.729  11.686  -0.121  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.350  10.675  -1.111  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.649   9.468  -0.467  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.629   8.374  -1.031  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.472  11.348  -2.187  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.069  11.160  -3.597  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -1.651  12.231  -4.618  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.415  13.399  -4.220  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -1.610  11.883  -5.818  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.095  12.469  -0.006  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.260  10.289  -1.568  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.401  12.419  -1.967  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.459  10.948  -2.165  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -1.769  10.168  -3.954  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.158  11.167  -3.531  1.00  0.00           H  
ATOM    207  N   GLU A  16      -1.141   9.627   0.762  1.00  0.00           N  
ATOM    208  CA  GLU A  16      -0.502   8.573   1.532  1.00  0.00           C  
ATOM    209  C   GLU A  16      -1.485   7.470   1.945  1.00  0.00           C  
ATOM    210  O   GLU A  16      -1.119   6.307   2.011  1.00  0.00           O  
ATOM    211  CB  GLU A  16       0.177   9.179   2.773  1.00  0.00           C  
ATOM    212  CG  GLU A  16       1.681   8.958   2.782  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.333   9.589   1.552  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.183  10.839   1.419  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.920   8.830   0.754  1.00  0.00           O  
ATOM    216  H   GLU A  16      -1.219  10.549   1.190  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.252   8.108   0.896  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       0.046  10.252   2.778  1.00  0.00           H  
ATOM    219  HB3 GLU A  16      -0.268   8.783   3.686  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.093   9.429   3.674  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       1.864   7.893   2.824  1.00  0.00           H  
ATOM    222  N   LEU A  17      -2.761   7.798   2.158  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -3.774   6.769   2.390  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.856   5.788   1.203  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.861   4.573   1.392  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -5.129   7.435   2.684  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.696   6.996   4.049  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -4.966   7.681   5.215  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -7.189   7.319   4.105  1.00  0.00           C  
ATOM    230  H   LEU A  17      -3.018   8.777   2.112  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -3.455   6.184   3.261  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -5.040   8.523   2.662  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.831   7.156   1.897  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -5.594   5.918   4.151  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -4.621   8.675   4.927  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -5.629   7.778   6.076  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.107   7.084   5.509  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -7.616   6.902   5.012  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -7.340   8.407   4.084  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -7.695   6.875   3.244  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.842   6.308  -0.025  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.799   5.518  -1.261  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.508   4.690  -1.370  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.553   3.520  -1.766  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.018   6.459  -2.452  1.00  0.00           C  
ATOM    246  OG  SER A  18      -3.358   6.040  -3.626  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.741   7.313  -0.091  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.624   4.804  -1.244  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -5.090   6.527  -2.655  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -3.665   7.464  -2.206  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.535   6.686  -4.306  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.370   5.241  -0.914  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.089   4.522  -0.839  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.174   3.307   0.094  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.392   2.261  -0.208  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.046   5.496  -0.461  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.560   5.467   0.994  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.780   4.593   1.225  1.00  0.00           C  
ATOM    259  NE  ARG A  19       3.914   5.427   1.650  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.735   6.125   0.888  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.676   6.080  -0.420  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       5.656   6.847   1.477  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.422   6.192  -0.571  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.127   4.124  -1.830  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.888   5.315  -1.131  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.716   6.508  -0.676  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       1.799   6.487   1.264  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       0.821   5.135   1.701  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.559   3.867   2.017  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.016   4.026   0.323  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.097   5.514   2.643  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.029   5.438  -0.836  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.370   6.532  -0.986  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       5.700   6.807   2.491  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.190   7.508   0.938  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.904   3.451   1.207  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -1.044   2.418   2.210  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.847   1.258   1.635  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.430   0.120   1.776  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.670   2.997   3.492  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -1.637   2.109   4.726  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -0.471   1.393   5.068  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -2.770   2.035   5.563  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -0.447   0.570   6.214  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -2.746   1.232   6.723  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -1.588   0.488   7.042  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -1.586  -0.332   8.124  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.332   4.361   1.374  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -0.045   2.045   2.444  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -1.148   3.923   3.742  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.708   3.261   3.277  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       0.422   1.450   4.465  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.666   2.578   5.318  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       0.447   0.012   6.455  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -3.616   1.141   7.357  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.888  -0.983   8.069  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.931   1.538   0.909  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.770   0.547   0.233  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.013  -0.214  -0.858  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.005  -1.451  -0.851  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.005   1.241  -0.352  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.153   1.371   0.632  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.008   2.135   1.808  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -7.372   0.719   0.371  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -7.074   2.258   2.716  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -8.444   0.837   1.274  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -8.299   1.611   2.446  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -9.339   1.718   3.315  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.164   2.520   0.794  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.099  -0.198   0.967  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.731   2.226  -0.719  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.352   0.665  -1.211  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.076   2.627   2.028  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.484   0.122  -0.524  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -6.951   2.856   3.606  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -9.375   0.321   1.092  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -9.016   1.869   4.204  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.364   0.505  -1.778  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -1.550  -0.094  -2.829  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.446  -0.969  -2.219  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.345  -2.150  -2.569  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -0.994   1.001  -3.739  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.413   1.521  -1.730  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -2.184  -0.747  -3.430  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.813   1.457  -4.309  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.500   1.773  -3.149  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -0.275   0.571  -4.439  1.00  0.00           H  
ATOM    328  N   SER A  23       0.328  -0.424  -1.267  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.389  -1.188  -0.612  1.00  0.00           C  
ATOM    330  C   SER A  23       0.854  -2.358   0.204  1.00  0.00           C  
ATOM    331  O   SER A  23       1.471  -3.412   0.144  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.264  -0.325   0.295  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.488  -1.004   0.487  1.00  0.00           O  
ATOM    334  H   SER A  23       0.197   0.544  -0.996  1.00  0.00           H  
ATOM    335  HA  SER A  23       2.024  -1.589  -1.403  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.450   0.645  -0.174  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.771  -0.175   1.257  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.321  -1.949   0.527  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.262  -2.212   0.936  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -0.920  -3.283   1.697  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.303  -4.432   0.787  1.00  0.00           C  
ATOM    342  O   LEU A  24      -0.986  -5.563   1.112  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.197  -2.774   2.393  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.946  -2.144   3.774  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.171  -1.316   4.170  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.697  -3.197   4.844  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.682  -1.291   0.997  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.228  -3.661   2.442  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.692  -2.068   1.734  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.891  -3.606   2.529  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.080  -1.484   3.727  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.547  -0.747   3.322  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -3.961  -1.945   4.571  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.863  -0.609   4.928  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -1.869  -2.774   5.835  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -2.370  -4.041   4.708  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -0.667  -3.542   4.789  1.00  0.00           H  
ATOM    358  N   ARG A  25      -1.969  -4.183  -0.345  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.324  -5.249  -1.292  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.078  -5.915  -1.893  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.056  -7.123  -2.126  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.242  -4.689  -2.380  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.454  -5.589  -2.676  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -4.430  -6.201  -4.086  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -5.800  -6.428  -4.585  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.628  -5.494  -5.058  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.268  -4.237  -5.138  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.840  -5.816  -5.435  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.242  -3.220  -0.531  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -2.857  -6.011  -0.723  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.635  -3.722  -2.057  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -2.663  -4.501  -3.286  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -4.543  -6.384  -1.946  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.347  -4.968  -2.572  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -3.900  -5.547  -4.774  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -3.885  -7.155  -4.044  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.153  -7.374  -4.554  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -5.368  -3.976  -4.782  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -6.891  -3.541  -5.509  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.193  -6.752  -5.305  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -8.459  -5.099  -5.772  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.026  -5.125  -2.119  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.273  -5.633  -2.543  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.970  -6.443  -1.458  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.649  -7.420  -1.763  1.00  0.00           O  
ATOM    386  CB  HIS A  26       2.157  -4.488  -3.057  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.811  -4.834  -4.367  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       2.150  -5.200  -5.520  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       4.151  -4.828  -4.640  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       3.079  -5.413  -6.468  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       4.306  -5.189  -5.981  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.140  -4.119  -1.974  1.00  0.00           H  
ATOM    393  HA  HIS A  26       1.081  -6.293  -3.382  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.556  -3.593  -3.230  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.914  -4.241  -2.312  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.943  -4.597  -3.939  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.870  -5.716  -7.487  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.758  -6.092  -0.185  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.198  -6.830   0.991  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.317  -8.047   1.283  1.00  0.00           C  
ATOM    401  O   TYR A  27       1.834  -9.042   1.753  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.286  -5.890   2.207  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.724  -5.604   2.589  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.545  -4.845   1.728  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       4.262  -6.171   3.760  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.920  -4.715   2.003  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       5.632  -6.038   4.044  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       6.470  -5.344   3.144  1.00  0.00           C  
ATOM    409  OH  TYR A  27       7.808  -5.308   3.384  1.00  0.00           O  
ATOM    410  H   TYR A  27       1.281  -5.202  -0.027  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.197  -7.212   0.789  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.771  -4.954   2.020  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.782  -6.353   3.058  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.125  -4.400   0.837  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.631  -6.732   4.432  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.555  -4.148   1.338  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       6.058  -6.485   4.928  1.00  0.00           H  
ATOM    418  HH  TYR A  27       8.282  -4.880   2.670  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.025  -8.034   0.962  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.917  -9.137   1.154  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.462 -10.371   0.376  1.00  0.00           C  
ATOM    422  O   LEU A  28      -0.387 -11.450   0.951  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.324  -8.635   0.761  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.365  -9.684   0.312  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.790 -10.607   1.461  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.561  -8.942  -0.312  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.350  -7.137   0.659  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.929  -9.400   2.207  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.727  -8.079   1.611  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.214  -7.934  -0.055  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.946 -10.299  -0.482  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.804 -10.974   1.309  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.127 -11.465   1.482  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -3.733 -10.088   2.415  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.753  -8.002   0.206  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.333  -8.730  -1.358  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -5.457  -9.561  -0.282  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.104 -10.211  -0.904  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.405 -11.319  -1.721  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.838 -11.762  -1.345  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.301 -12.793  -1.830  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.273 -10.989  -3.211  1.00  0.00           C  
ATOM    443  CG  ASN A  29       1.306  -9.979  -3.665  1.00  0.00           C  
ATOM    444  OD1 ASN A  29       2.427 -10.304  -4.015  1.00  0.00           O  
ATOM    445  ND2 ASN A  29       0.971  -8.709  -3.630  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.149  -9.281  -1.281  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.241 -12.179  -1.537  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.422 -11.896  -3.792  1.00  0.00           H  
ATOM    449  HB3 ASN A  29      -0.729 -10.605  -3.426  1.00  0.00           H  
ATOM    450 HD21 ASN A  29       0.087  -8.357  -3.275  1.00  0.00           H  
ATOM    451 HD22 ASN A  29       1.808  -8.140  -3.652  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.519 -11.029  -0.454  1.00  0.00           N  
ATOM    453  CA  LEU A  30       3.868 -11.294   0.040  1.00  0.00           C  
ATOM    454  C   LEU A  30       3.827 -11.916   1.456  1.00  0.00           C  
ATOM    455  O   LEU A  30       4.492 -12.917   1.719  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.670  -9.985  -0.098  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.925  -9.813   0.790  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.201  -9.618  -0.038  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.765  -8.610   1.728  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.059 -10.196  -0.100  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.346 -12.041  -0.601  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.949  -9.891  -1.147  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       3.998  -9.141   0.084  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.070 -10.698   1.412  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       7.969  -9.129   0.563  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       7.575 -10.589  -0.359  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       7.007  -8.997  -0.912  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       6.442  -8.723   2.578  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       5.990  -7.683   1.207  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       4.748  -8.560   2.108  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.001 -11.375   2.354  1.00  0.00           N  
ATOM    472  CA  VAL A  31       2.763 -11.838   3.731  1.00  0.00           C  
ATOM    473  C   VAL A  31       1.945 -13.142   3.747  1.00  0.00           C  
ATOM    474  O   VAL A  31       2.008 -13.892   4.714  1.00  0.00           O  
ATOM    475  CB  VAL A  31       2.089 -10.706   4.552  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       1.740 -11.117   5.993  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       2.984  -9.459   4.663  1.00  0.00           C  
ATOM    478  H   VAL A  31       2.489 -10.550   2.062  1.00  0.00           H  
ATOM    479  HA  VAL A  31       3.727 -12.062   4.191  1.00  0.00           H  
ATOM    480  HB  VAL A  31       1.166 -10.413   4.047  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       1.540 -10.234   6.601  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       0.848 -11.740   5.995  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.569 -11.670   6.435  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       3.664  -9.536   5.512  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       3.579  -9.322   3.766  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       2.348  -8.580   4.784  1.00  0.00           H  
ATOM    487  N   THR A  32       1.262 -13.485   2.644  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.532 -14.759   2.465  1.00  0.00           C  
ATOM    489  C   THR A  32       1.441 -15.945   2.075  1.00  0.00           C  
ATOM    490  O   THR A  32       0.976 -16.961   1.566  1.00  0.00           O  
ATOM    491  CB  THR A  32      -0.641 -14.536   1.488  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -1.622 -15.530   1.661  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -0.226 -14.461   0.017  1.00  0.00           C  
ATOM    494  H   THR A  32       1.267 -12.823   1.876  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.089 -15.020   3.420  1.00  0.00           H  
ATOM    496  HB  THR A  32      -1.119 -13.593   1.754  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -2.195 -15.521   0.886  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -1.062 -14.113  -0.582  1.00  0.00           H  
ATOM    499 HG22 THR A  32       0.600 -13.760  -0.082  1.00  0.00           H  
ATOM    500 HG23 THR A  32       0.097 -15.430  -0.353  1.00  0.00           H  
ATOM    501  N   ARG A  33       2.762 -15.802   2.260  1.00  0.00           N  
ATOM    502  CA  ARG A  33       3.750 -16.847   1.944  1.00  0.00           C  
ATOM    503  C   ARG A  33       5.077 -16.653   2.693  1.00  0.00           C  
ATOM    504  O   ARG A  33       6.148 -16.955   2.165  1.00  0.00           O  
ATOM    505  CB  ARG A  33       3.917 -16.924   0.408  1.00  0.00           C  
ATOM    506  CG  ARG A  33       3.897 -18.368  -0.116  1.00  0.00           C  
ATOM    507  CD  ARG A  33       5.160 -19.154   0.259  1.00  0.00           C  
ATOM    508  NE  ARG A  33       5.583 -20.068  -0.814  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       6.767 -20.653  -0.907  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       7.651 -20.582   0.064  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       7.083 -21.327  -1.986  1.00  0.00           N  
ATOM    512  H   ARG A  33       3.076 -14.927   2.651  1.00  0.00           H  
ATOM    513  HA  ARG A  33       3.339 -17.797   2.301  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       3.091 -16.398  -0.082  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       4.828 -16.415   0.086  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       3.018 -18.888   0.270  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       3.811 -18.323  -1.201  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       5.976 -18.457   0.419  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       4.982 -19.712   1.187  1.00  0.00           H  
ATOM    520  HE  ARG A  33       4.959 -20.174  -1.594  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       7.396 -20.058   0.884  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       8.527 -21.078   0.017  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       6.448 -21.373  -2.762  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       8.000 -21.731  -2.064  1.00  0.00           H  
ATOM    525  N   GLN A  34       5.023 -16.163   3.934  1.00  0.00           N  
ATOM    526  CA  GLN A  34       6.221 -15.907   4.731  1.00  0.00           C  
ATOM    527  C   GLN A  34       6.107 -16.494   6.140  1.00  0.00           C  
ATOM    528  O   GLN A  34       5.011 -16.746   6.641  1.00  0.00           O  
ATOM    529  CB  GLN A  34       6.523 -14.397   4.739  1.00  0.00           C  
ATOM    530  CG  GLN A  34       8.019 -14.081   4.581  1.00  0.00           C  
ATOM    531  CD  GLN A  34       8.589 -14.575   3.249  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       8.380 -13.995   2.194  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       9.348 -15.656   3.251  1.00  0.00           N  
ATOM    534  H   GLN A  34       4.123 -16.020   4.371  1.00  0.00           H  
ATOM    535  HA  GLN A  34       7.052 -16.429   4.262  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       5.990 -13.908   3.919  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       6.160 -13.960   5.671  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       8.145 -12.996   4.616  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       8.577 -14.509   5.410  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       9.596 -16.170   4.076  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       9.646 -15.926   2.329  1.00  0.00           H  
ATOM    542  N   ARG A  35       7.268 -16.707   6.778  1.00  0.00           N  
ATOM    543  CA  ARG A  35       7.362 -17.219   8.145  1.00  0.00           C  
ATOM    544  C   ARG A  35       6.683 -16.259   9.124  1.00  0.00           C  
ATOM    545  O   ARG A  35       6.824 -15.038   9.015  1.00  0.00           O  
ATOM    546  CB  ARG A  35       8.832 -17.506   8.501  1.00  0.00           C  
ATOM    547  CG  ARG A  35       9.716 -16.260   8.718  1.00  0.00           C  
ATOM    548  CD  ARG A  35       9.830 -15.830  10.195  1.00  0.00           C  
ATOM    549  NE  ARG A  35       9.085 -14.590  10.491  1.00  0.00           N  
ATOM    550  CZ  ARG A  35       9.278 -13.777  11.523  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      10.153 -14.027  12.465  1.00  0.00           N  
ATOM    552  NH2 ARG A  35       8.597 -12.659  11.621  1.00  0.00           N  
ATOM    553  H   ARG A  35       8.119 -16.467   6.300  1.00  0.00           H  
ATOM    554  HA  ARG A  35       6.817 -18.168   8.170  1.00  0.00           H  
ATOM    555  HB2 ARG A  35       8.865 -18.133   9.389  1.00  0.00           H  
ATOM    556  HB3 ARG A  35       9.263 -18.093   7.689  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      10.719 -16.500   8.368  1.00  0.00           H  
ATOM    558  HG3 ARG A  35       9.364 -15.426   8.098  1.00  0.00           H  
ATOM    559  HD2 ARG A  35       9.467 -16.626  10.843  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      10.887 -15.667  10.409  1.00  0.00           H  
ATOM    561  HE  ARG A  35       8.301 -14.396   9.870  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      10.660 -14.898  12.404  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      10.274 -13.415  13.259  1.00  0.00           H  
ATOM    564 HH21 ARG A  35       7.903 -12.433  10.927  1.00  0.00           H  
ATOM    565 HH22 ARG A  35       8.775 -12.068  12.413  1.00  0.00           H  
ATOM    566  N   TYR A  36       5.986 -16.825  10.103  1.00  0.00           N  
ATOM    567  CA  TYR A  36       5.233 -16.071  11.099  1.00  0.00           C  
ATOM    568  C   TYR A  36       5.074 -16.888  12.390  1.00  0.00           C  
ATOM    569  O   TYR A  36       5.432 -16.442  13.469  1.00  0.00           O  
ATOM    570  CB  TYR A  36       3.876 -15.667  10.498  1.00  0.00           C  
ATOM    571  CG  TYR A  36       3.484 -14.236  10.810  1.00  0.00           C  
ATOM    572  CD1 TYR A  36       4.014 -13.189  10.032  1.00  0.00           C  
ATOM    573  CD2 TYR A  36       2.592 -13.960  11.864  1.00  0.00           C  
ATOM    574  CE1 TYR A  36       3.641 -11.854  10.296  1.00  0.00           C  
ATOM    575  CE2 TYR A  36       2.204 -12.631  12.124  1.00  0.00           C  
ATOM    576  CZ  TYR A  36       2.732 -11.577  11.340  1.00  0.00           C  
ATOM    577  OH  TYR A  36       2.381 -10.289  11.593  1.00  0.00           O  
ATOM    578  H   TYR A  36       5.964 -17.833  10.145  1.00  0.00           H  
ATOM    579  HA  TYR A  36       5.793 -15.169  11.350  1.00  0.00           H  
ATOM    580  HB2 TYR A  36       3.910 -15.757   9.409  1.00  0.00           H  
ATOM    581  HB3 TYR A  36       3.093 -16.343  10.838  1.00  0.00           H  
ATOM    582  HD1 TYR A  36       4.691 -13.411   9.217  1.00  0.00           H  
ATOM    583  HD2 TYR A  36       2.204 -14.767  12.466  1.00  0.00           H  
ATOM    584  HE1 TYR A  36       4.021 -11.048   9.697  1.00  0.00           H  
ATOM    585  HE2 TYR A  36       1.509 -12.413  12.921  1.00  0.00           H  
ATOM    586  HH  TYR A  36       1.523 -10.234  12.022  1.00  0.00           H  
HETATM  587  N   NH2 A  37       4.586 -18.114  12.306  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37       4.233 -18.490  11.440  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37       4.574 -18.620  13.176  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      12.176 -12.230   4.741  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.255 -12.111   5.891  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.208 -10.661   6.399  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.605 -10.381   7.523  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.632 -13.152   6.960  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.969 -12.943   7.670  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.197 -13.093   6.978  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      12.982 -12.537   9.022  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.406 -12.774   7.616  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.200 -12.228   9.662  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.413 -12.335   8.953  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.592 -12.013   9.547  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.384 -11.318   4.360  1.00  0.00           H  
ATOM     14  H2  TYR A   1      13.043 -12.647   5.041  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.764 -12.803   4.018  1.00  0.00           H  
ATOM     16  HA  TYR A   1      10.250 -12.344   5.544  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.835 -13.176   7.704  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.648 -14.128   6.480  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.246 -13.455   5.966  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      12.053 -12.415   9.558  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.342 -12.848   7.087  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.204 -11.901  10.689  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.629 -11.086   9.783  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.770  -9.693   5.563  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.673  -8.304   5.998  1.00  0.00           C  
ATOM     26  C   PRO A   2       9.523  -8.093   6.994  1.00  0.00           C  
ATOM     27  O   PRO A   2       8.590  -8.893   7.050  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.473  -7.501   4.718  1.00  0.00           C  
ATOM     29  CG  PRO A   2       9.866  -8.478   3.708  1.00  0.00           C  
ATOM     30  CD  PRO A   2      10.176  -9.873   4.246  1.00  0.00           C  
ATOM     31  HA  PRO A   2      11.608  -8.003   6.475  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       9.826  -6.637   4.867  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      11.452  -7.174   4.353  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       8.790  -8.333   3.645  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      10.319  -8.343   2.723  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       9.254 -10.447   4.320  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      10.874 -10.366   3.564  1.00  0.00           H  
ATOM     38  N   ALA A   3       9.582  -6.999   7.765  1.00  0.00           N  
ATOM     39  CA  ALA A   3       8.592  -6.663   8.785  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.457  -5.141   8.988  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.576  -4.624  10.098  1.00  0.00           O  
ATOM     42  CB  ALA A   3       8.957  -7.402  10.086  1.00  0.00           C  
ATOM     43  H   ALA A   3      10.400  -6.408   7.692  1.00  0.00           H  
ATOM     44  HA  ALA A   3       7.617  -7.031   8.457  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       9.227  -8.437   9.868  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       9.798  -6.911  10.577  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       8.098  -7.399  10.754  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.281  -4.405   7.874  1.00  0.00           N  
ATOM     49  CA  LYS A   4       8.258  -2.936   7.843  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.525  -2.431   6.582  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.145  -2.220   5.549  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.684  -2.350   8.031  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.875  -3.108   7.421  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.866  -3.127   5.889  1.00  0.00           C  
ATOM     55  CE  LYS A   4      12.200  -3.613   5.319  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.009  -4.208   3.976  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.129  -4.905   7.008  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.685  -2.585   8.698  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       9.688  -1.321   7.694  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.868  -2.317   9.108  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      11.786  -2.620   7.762  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.907  -4.130   7.783  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.063  -3.796   5.569  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      10.677  -2.120   5.515  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      12.888  -2.764   5.266  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      12.630  -4.353   5.997  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      11.319  -4.946   4.020  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.682  -3.507   3.327  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.880  -4.595   3.645  1.00  0.00           H  
ATOM     70  N   PRO A   5       6.178  -2.329   6.610  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.436  -1.848   5.449  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.727  -0.371   5.177  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.156   0.376   6.061  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.962  -2.150   5.725  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.868  -2.423   7.228  1.00  0.00           C  
ATOM     76  CD  PRO A   5       5.302  -2.622   7.723  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.744  -2.394   4.561  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.315  -1.322   5.431  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.673  -3.047   5.179  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.415  -1.571   7.735  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       3.272  -3.323   7.416  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       5.495  -1.935   8.550  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       5.447  -3.650   8.054  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.507   0.037   3.931  1.00  0.00           N  
ATOM     85  CA  GLU A   6       5.680   1.431   3.532  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.697   2.316   4.309  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.576   1.903   4.616  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.450   1.568   2.021  1.00  0.00           C  
ATOM     89  CG  GLU A   6       6.354   2.633   1.377  1.00  0.00           C  
ATOM     90  CD  GLU A   6       7.620   2.024   0.767  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.480   1.312  -0.257  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.708   2.257   1.337  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.143  -0.603   3.243  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.700   1.726   3.779  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       5.622   0.613   1.525  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       4.406   1.832   1.850  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       5.797   3.118   0.575  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       6.608   3.401   2.115  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.097   3.548   4.608  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.309   4.463   5.428  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.522   5.907   4.948  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.401   6.139   4.109  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.706   4.264   6.895  1.00  0.00           C  
ATOM    104  H   ALA A   7       5.999   3.876   4.291  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.253   4.221   5.305  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       5.489   4.961   7.182  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.838   4.421   7.530  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       5.057   3.244   7.063  1.00  0.00           H  
ATOM    109  N   PRO A   8       3.716   6.875   5.410  1.00  0.00           N  
ATOM    110  CA  PRO A   8       3.919   8.269   5.057  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.173   8.836   5.731  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.523   8.456   6.846  1.00  0.00           O  
ATOM    113  CB  PRO A   8       2.643   8.984   5.508  1.00  0.00           C  
ATOM    114  CG  PRO A   8       1.943   8.068   6.500  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.612   6.707   6.345  1.00  0.00           C  
ATOM    116  HA  PRO A   8       4.032   8.353   3.979  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       2.897   9.930   5.974  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       1.990   9.147   4.650  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.090   8.439   7.513  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       0.882   8.000   6.268  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       2.998   6.402   7.311  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       1.904   5.980   5.958  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.837   9.768   5.040  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.006  10.492   5.544  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.627  11.845   6.155  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.485  12.048   6.578  1.00  0.00           O  
ATOM    127  H   GLY A   9       5.464  10.035   4.141  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       7.512   9.900   6.304  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.699  10.653   4.723  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.574  12.792   6.162  1.00  0.00           N  
ATOM    131  CA  GLU A  10       7.330  14.179   6.588  1.00  0.00           C  
ATOM    132  C   GLU A  10       6.254  14.904   5.751  1.00  0.00           C  
ATOM    133  O   GLU A  10       5.717  15.920   6.187  1.00  0.00           O  
ATOM    134  CB  GLU A  10       8.653  14.982   6.551  1.00  0.00           C  
ATOM    135  CG  GLU A  10       9.312  15.135   7.932  1.00  0.00           C  
ATOM    136  CD  GLU A  10      10.261  13.971   8.263  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       9.755  12.872   8.582  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      11.493  14.175   8.164  1.00  0.00           O  
ATOM    139  H   GLU A  10       8.514  12.547   5.900  1.00  0.00           H  
ATOM    140  HA  GLU A  10       6.952  14.159   7.615  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       9.358  14.525   5.852  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       8.441  15.981   6.180  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       9.873  16.071   7.934  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       8.541  15.229   8.701  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.903  14.361   4.579  1.00  0.00           N  
ATOM    146  CA  ASP A  11       4.858  14.860   3.688  1.00  0.00           C  
ATOM    147  C   ASP A  11       3.831  13.741   3.443  1.00  0.00           C  
ATOM    148  O   ASP A  11       3.832  13.090   2.397  1.00  0.00           O  
ATOM    149  CB  ASP A  11       5.492  15.427   2.402  1.00  0.00           C  
ATOM    150  CG  ASP A  11       4.608  16.496   1.748  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       3.551  16.132   1.186  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       5.007  17.678   1.827  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.343  13.488   4.342  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.337  15.680   4.185  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       6.455  15.883   2.651  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       5.695  14.624   1.694  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.968  13.480   4.433  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.872  12.524   4.319  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.736  13.087   3.441  1.00  0.00           C  
ATOM    160  O   ALA A  12      -0.381  13.323   3.910  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.396  12.138   5.724  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.063  13.992   5.298  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.251  11.623   3.831  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.798  12.938   6.162  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.782  11.235   5.659  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.248  11.950   6.376  1.00  0.00           H  
ATOM    167  N   SER A  13       1.046  13.337   2.169  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.124  13.904   1.182  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.131  13.023   0.988  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.145  11.857   1.397  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.880  14.135  -0.139  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.689  13.044  -1.025  1.00  0.00           O  
ATOM    173  H   SER A  13       2.020  13.174   1.901  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.192  14.876   1.560  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.514  15.051  -0.609  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.943  14.277   0.052  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.473  12.488  -0.992  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.183  13.509   0.298  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.367  12.694   0.047  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.064  11.496  -0.866  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.796  10.504  -0.827  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.403  13.644  -0.556  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.609  14.816  -1.116  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.241  14.769  -0.433  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.745  12.307   0.989  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -4.998  13.156  -1.329  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.056  14.005   0.240  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -3.471  14.692  -2.196  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.103  15.767  -0.914  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.474  14.793  -1.208  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.123  15.612   0.249  1.00  0.00           H  
ATOM    192  N   GLU A  15      -1.970  11.538  -1.629  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.497  10.418  -2.446  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.865   9.304  -1.590  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.859   8.143  -1.998  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -0.537  10.947  -3.523  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -0.938  10.491  -4.938  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -0.670  11.572  -5.990  1.00  0.00           C  
ATOM    199  OE1 GLU A  15       0.456  11.594  -6.531  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -1.621  12.336  -6.272  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.364  12.354  -1.581  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.372   9.975  -2.924  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -0.531  12.041  -3.505  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       0.487  10.623  -3.318  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -0.392   9.578  -5.189  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.004  10.250  -4.962  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.386   9.632  -0.383  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.231   8.673   0.527  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.807   7.703   1.115  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.515   6.530   1.313  1.00  0.00           O  
ATOM    211  CB  GLU A  16       0.990   9.424   1.636  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.437   8.952   1.825  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.291   9.098   0.564  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.904  10.176   0.399  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.353   8.135  -0.235  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.496  10.590  -0.057  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.932   8.073  -0.050  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.033  10.488   1.406  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.452   9.314   2.583  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.874   9.562   2.613  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.427   7.915   2.183  1.00  0.00           H  
ATOM    222  N   LEU A  17      -2.055   8.134   1.316  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -3.143   7.215   1.654  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.276   6.101   0.608  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.308   4.923   0.961  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.444   8.012   1.821  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -4.651   8.432   3.289  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.474   9.717   3.381  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -5.353   7.313   4.069  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.252   9.107   1.130  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -2.895   6.721   2.593  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.403   8.894   1.176  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.290   7.412   1.489  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -3.681   8.630   3.751  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.047  10.474   2.713  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.505   9.528   3.099  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.431  10.096   4.403  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -6.236   6.976   3.527  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.671   6.474   4.204  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -5.659   7.681   5.046  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.262   6.445  -0.679  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.311   5.468  -1.770  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.112   4.510  -1.740  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.257   3.339  -2.087  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.386   6.187  -3.120  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.317   7.253  -3.061  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.221   7.426  -0.935  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.209   4.881  -1.664  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.399   6.585  -3.385  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -3.695   5.480  -3.890  1.00  0.00           H  
ATOM    251  HG  SER A  18      -4.088   7.915  -3.724  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.947   4.972  -1.255  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.254   4.146  -1.059  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.043   3.082   0.013  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.549   1.973  -0.125  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.485   5.048  -0.782  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.974   5.160   0.683  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.144   4.253   1.059  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.265   5.049   1.593  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.120   5.783   0.887  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.043   5.865  -0.413  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.062   6.440   1.509  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.929   5.936  -0.936  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.441   3.616  -1.995  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.309   4.702  -1.398  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.257   6.055  -1.133  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.261   6.192   0.847  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.193   4.962   1.408  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.799   3.546   1.826  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.469   3.671   0.196  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.409   5.072   2.593  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.201   5.529  -0.835  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.497   6.655  -0.846  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.087   6.392   2.531  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.779   6.931   1.005  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.705   3.417   1.057  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.956   2.547   2.201  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.837   1.377   1.772  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.479   0.221   1.985  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.592   3.368   3.330  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -1.838   2.591   4.602  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -0.753   2.160   5.390  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -3.160   2.299   5.005  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -0.983   1.436   6.573  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -3.398   1.575   6.195  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -2.303   1.141   6.976  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -2.519   0.429   8.117  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.114   4.346   1.066  1.00  0.00           H  
ATOM    289  HA  TYR A  20      -0.002   2.145   2.550  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.943   4.212   3.564  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.540   3.775   2.989  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       0.260   2.380   5.083  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -4.000   2.624   4.408  1.00  0.00           H  
ATOM    294  HE1 TYR A  20      -0.156   1.100   7.181  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -4.406   1.360   6.494  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -3.453   0.254   8.253  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.955   1.677   1.099  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.853   0.682   0.518  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.163  -0.177  -0.550  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.286  -1.408  -0.510  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.095   1.376  -0.054  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.090   1.814   0.996  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -7.045   0.898   1.484  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.079   3.130   1.491  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -7.991   1.304   2.453  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.003   3.541   2.469  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.972   2.628   2.946  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.885   3.029   3.867  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.145   2.663   0.944  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.167   0.011   1.309  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.782   2.238  -0.643  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.595   0.689  -0.736  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.057  -0.115   1.109  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.364   3.837   1.109  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -8.731   0.623   2.827  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -6.971   4.557   2.836  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -8.722   3.916   4.186  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.427   0.443  -1.482  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -1.687  -0.305  -2.489  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.650  -1.230  -1.837  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.594  -2.414  -2.179  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.051   0.663  -3.481  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.372   1.458  -1.496  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -2.398  -0.931  -3.032  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.778   1.414  -3.796  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.194   1.164  -3.029  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -0.721   0.115  -4.364  1.00  0.00           H  
ATOM    328  N   SER A  23       0.118  -0.718  -0.860  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.088  -1.515  -0.114  1.00  0.00           C  
ATOM    330  C   SER A  23       0.430  -2.632   0.665  1.00  0.00           C  
ATOM    331  O   SER A  23       0.928  -3.742   0.564  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.953  -0.678   0.830  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.133  -1.395   1.138  1.00  0.00           O  
ATOM    334  H   SER A  23       0.021   0.263  -0.614  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.734  -1.984  -0.847  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.229   0.261   0.346  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.412  -0.466   1.750  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.505  -1.755   0.325  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.698  -2.412   1.377  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.439  -3.464   2.084  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.692  -4.661   1.160  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.431  -5.806   1.532  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.731  -2.899   2.749  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -4.102  -3.359   2.199  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -4.401  -4.840   2.492  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -5.240  -2.513   2.780  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.029  -1.450   1.455  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.792  -3.821   2.887  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.694  -3.143   3.810  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.701  -1.812   2.692  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -4.133  -3.211   1.128  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.619  -5.279   3.112  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -5.361  -4.962   3.010  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -4.451  -5.391   1.554  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -6.176  -2.794   2.299  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -5.314  -2.662   3.854  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -5.054  -1.458   2.579  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.171  -4.393  -0.062  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.467  -5.446  -1.029  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.184  -6.102  -1.543  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.123  -7.330  -1.644  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.296  -4.880  -2.189  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.263  -5.953  -2.703  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -4.373  -6.028  -4.232  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -5.673  -5.541  -4.733  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.861  -6.135  -4.579  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.987  -7.267  -3.932  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.934  -5.582  -5.090  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.359  -3.422  -0.287  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.037  -6.212  -0.510  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.873  -4.013  -1.859  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -2.621  -4.548  -2.980  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -3.945  -6.937  -2.357  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.245  -5.762  -2.253  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -3.571  -5.453  -4.691  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -4.235  -7.067  -4.538  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -5.669  -4.670  -5.235  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.158  -7.683  -3.545  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -7.896  -7.663  -3.759  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.879  -4.727  -5.614  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -8.833  -6.027  -4.986  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.168  -5.290  -1.836  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.143  -5.778  -2.245  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.817  -6.617  -1.151  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.501  -7.576  -1.481  1.00  0.00           O  
ATOM    386  CB  HIS A  26       2.018  -4.605  -2.706  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.813  -4.902  -3.958  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       2.362  -5.619  -5.047  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       4.075  -4.471  -4.237  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       3.350  -5.638  -5.956  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       4.410  -4.938  -5.514  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.309  -4.285  -1.742  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.983  -6.447  -3.089  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.397  -3.740  -2.936  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.695  -4.311  -1.901  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.707  -3.870  -3.602  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       3.312  -6.144  -6.915  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.555  -6.307   0.127  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.954  -7.046   1.322  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.205  -8.368   1.425  1.00  0.00           C  
ATOM    401  O   TYR A  27       1.847  -9.403   1.548  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.738  -6.199   2.592  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.036  -5.717   3.208  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.912  -4.898   2.468  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.394  -6.147   4.501  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.178  -4.559   2.990  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.653  -5.804   5.031  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.558  -5.044   4.268  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.795  -4.764   4.769  1.00  0.00           O  
ATOM    410  H   TYR A  27       1.018  -5.458   0.284  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.017  -7.275   1.239  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.110  -5.338   2.384  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.210  -6.792   3.329  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.622  -4.555   1.483  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.720  -6.760   5.077  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.847  -3.959   2.414  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.935  -6.136   6.017  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.198  -4.009   4.324  1.00  0.00           H  
ATOM    419  N   LEU A  28      -0.129  -8.366   1.322  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.936  -9.582   1.296  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.444 -10.570   0.226  1.00  0.00           C  
ATOM    422  O   LEU A  28      -0.279 -11.751   0.508  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.416  -9.166   1.145  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.366 -10.183   0.482  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.552 -11.454   1.337  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.709  -9.506   0.142  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.590  -7.461   1.233  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.825 -10.090   2.259  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.802  -8.914   2.138  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.450  -8.257   0.551  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.938 -10.487  -0.470  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.592 -11.775   1.364  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -2.965 -12.262   0.900  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -3.202 -11.288   2.355  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.687  -8.445   0.387  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.886  -9.609  -0.928  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -5.542  -9.961   0.678  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.142 -10.080  -0.991  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.376 -10.909  -2.087  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.885 -11.214  -1.991  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.416 -11.944  -2.823  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.021 -10.242  -3.424  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.519 -11.210  -4.470  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -0.490 -12.422  -4.359  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.069 -10.681  -5.547  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.310  -9.092  -1.154  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.136 -11.874  -2.029  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.738  -9.477  -3.265  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.915  -9.751  -3.830  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -1.084  -9.689  -5.695  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -1.476 -11.351  -6.173  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.589 -10.655  -1.002  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.008 -10.877  -0.707  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.153 -11.866   0.460  1.00  0.00           C  
ATOM    455  O   LEU A  30       4.928 -12.817   0.381  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.649  -9.488  -0.469  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.971  -9.426   0.331  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.092  -8.826  -0.507  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.822  -8.578   1.607  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.089 -10.021  -0.388  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.498 -11.329  -1.572  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.789  -9.021  -1.443  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       3.923  -8.871   0.047  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.275 -10.427   0.622  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.852  -7.796  -0.762  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       8.020  -8.855   0.060  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       7.213  -9.408  -1.419  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       6.502  -8.948   2.374  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       6.032  -7.529   1.411  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       4.808  -8.638   2.002  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.359 -11.689   1.525  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.353 -12.529   2.731  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.690 -13.895   2.454  1.00  0.00           C  
ATOM    474  O   VAL A  31       2.865 -14.836   3.231  1.00  0.00           O  
ATOM    475  CB  VAL A  31       2.699 -11.765   3.913  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       2.858 -12.522   5.245  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       3.283 -10.352   4.141  1.00  0.00           C  
ATOM    478  H   VAL A  31       2.728 -10.890   1.507  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.390 -12.727   3.000  1.00  0.00           H  
ATOM    480  HB  VAL A  31       1.629 -11.657   3.708  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       2.614 -11.869   6.080  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       2.194 -13.380   5.268  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       3.894 -12.855   5.348  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       2.465  -9.655   4.337  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       3.973 -10.331   4.985  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       3.823 -10.002   3.274  1.00  0.00           H  
ATOM    487  N   THR A  32       2.012 -14.043   1.306  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.287 -15.248   0.871  1.00  0.00           C  
ATOM    489  C   THR A  32       1.732 -15.701  -0.536  1.00  0.00           C  
ATOM    490  O   THR A  32       0.943 -16.232  -1.313  1.00  0.00           O  
ATOM    491  CB  THR A  32      -0.232 -15.021   1.026  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -0.495 -14.733   2.383  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -1.127 -16.219   0.690  1.00  0.00           C  
ATOM    494  H   THR A  32       1.905 -13.206   0.749  1.00  0.00           H  
ATOM    495  HA  THR A  32       1.551 -16.062   1.539  1.00  0.00           H  
ATOM    496  HB  THR A  32      -0.547 -14.178   0.420  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -1.381 -14.366   2.436  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -1.315 -16.256  -0.379  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -0.651 -17.147   1.012  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -2.097 -16.125   1.182  1.00  0.00           H  
ATOM    501  N   ARG A  33       3.017 -15.512  -0.888  1.00  0.00           N  
ATOM    502  CA  ARG A  33       3.551 -15.944  -2.192  1.00  0.00           C  
ATOM    503  C   ARG A  33       5.077 -16.100  -2.216  1.00  0.00           C  
ATOM    504  O   ARG A  33       5.723 -15.905  -3.249  1.00  0.00           O  
ATOM    505  CB  ARG A  33       3.040 -14.980  -3.289  1.00  0.00           C  
ATOM    506  CG  ARG A  33       2.569 -15.696  -4.569  1.00  0.00           C  
ATOM    507  CD  ARG A  33       3.443 -15.403  -5.793  1.00  0.00           C  
ATOM    508  NE  ARG A  33       4.376 -16.506  -6.077  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       5.508 -16.422  -6.743  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       5.942 -15.285  -7.249  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       6.227 -17.504  -6.931  1.00  0.00           N  
ATOM    512  H   ARG A  33       3.614 -15.043  -0.219  1.00  0.00           H  
ATOM    513  HA  ARG A  33       3.153 -16.934  -2.395  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       2.169 -14.447  -2.910  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       3.792 -14.218  -3.505  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       2.490 -16.773  -4.416  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       1.559 -15.342  -4.788  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       2.791 -15.275  -6.658  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       3.988 -14.470  -5.637  1.00  0.00           H  
ATOM    520  HE  ARG A  33       4.112 -17.420  -5.722  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       5.368 -14.471  -7.107  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       6.791 -15.205  -7.781  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       5.905 -18.380  -6.562  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       7.105 -17.439  -7.396  1.00  0.00           H  
ATOM    525  N   GLN A  34       5.653 -16.471  -1.071  1.00  0.00           N  
ATOM    526  CA  GLN A  34       7.091 -16.626  -0.887  1.00  0.00           C  
ATOM    527  C   GLN A  34       7.429 -18.020  -0.352  1.00  0.00           C  
ATOM    528  O   GLN A  34       6.561 -18.748   0.128  1.00  0.00           O  
ATOM    529  CB  GLN A  34       7.624 -15.506   0.033  1.00  0.00           C  
ATOM    530  CG  GLN A  34       8.910 -14.859  -0.501  1.00  0.00           C  
ATOM    531  CD  GLN A  34       8.634 -13.888  -1.640  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       7.988 -12.866  -1.480  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       9.142 -14.146  -2.826  1.00  0.00           N  
ATOM    534  H   GLN A  34       5.063 -16.730  -0.305  1.00  0.00           H  
ATOM    535  HA  GLN A  34       7.579 -16.531  -1.863  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       6.868 -14.727   0.158  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       7.815 -15.922   1.027  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       9.376 -14.302   0.311  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       9.609 -15.633  -0.820  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       9.709 -14.946  -3.029  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       8.947 -13.428  -3.503  1.00  0.00           H  
ATOM    542  N   ARG A  35       8.712 -18.375  -0.421  1.00  0.00           N  
ATOM    543  CA  ARG A  35       9.270 -19.631   0.082  1.00  0.00           C  
ATOM    544  C   ARG A  35      10.064 -19.366   1.360  1.00  0.00           C  
ATOM    545  O   ARG A  35      10.789 -18.381   1.449  1.00  0.00           O  
ATOM    546  CB  ARG A  35      10.117 -20.288  -1.024  1.00  0.00           C  
ATOM    547  CG  ARG A  35      11.380 -19.489  -1.421  1.00  0.00           C  
ATOM    548  CD  ARG A  35      12.666 -20.140  -0.902  1.00  0.00           C  
ATOM    549  NE  ARG A  35      13.007 -21.327  -1.709  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      14.197 -21.900  -1.826  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      15.226 -21.494  -1.123  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      14.368 -22.895  -2.661  1.00  0.00           N  
ATOM    553  H   ARG A  35       9.367 -17.687  -0.766  1.00  0.00           H  
ATOM    554  HA  ARG A  35       8.454 -20.307   0.320  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      10.397 -21.292  -0.698  1.00  0.00           H  
ATOM    556  HB3 ARG A  35       9.492 -20.402  -1.911  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      11.427 -19.424  -2.500  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      11.327 -18.467  -1.043  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      13.465 -19.405  -0.963  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      12.540 -20.421   0.143  1.00  0.00           H  
ATOM    561  HE  ARG A  35      12.268 -21.728  -2.256  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      15.069 -20.752  -0.471  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      16.133 -21.915  -1.223  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      13.598 -23.246  -3.208  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      15.274 -23.314  -2.744  1.00  0.00           H  
ATOM    566  N   TYR A  36       9.929 -20.258   2.341  1.00  0.00           N  
ATOM    567  CA  TYR A  36      10.610 -20.158   3.631  1.00  0.00           C  
ATOM    568  C   TYR A  36      10.947 -21.561   4.145  1.00  0.00           C  
ATOM    569  O   TYR A  36      10.081 -22.408   4.316  1.00  0.00           O  
ATOM    570  CB  TYR A  36       9.724 -19.375   4.611  1.00  0.00           C  
ATOM    571  CG  TYR A  36      10.439 -18.889   5.860  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      10.922 -19.811   6.816  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      10.602 -17.507   6.083  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      11.584 -19.361   7.974  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      11.243 -17.054   7.252  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      11.740 -17.974   8.193  1.00  0.00           C  
ATOM    577  OH  TYR A  36      12.341 -17.516   9.325  1.00  0.00           O  
ATOM    578  H   TYR A  36       9.308 -21.045   2.220  1.00  0.00           H  
ATOM    579  HA  TYR A  36      11.543 -19.604   3.493  1.00  0.00           H  
ATOM    580  HB2 TYR A  36       9.321 -18.504   4.089  1.00  0.00           H  
ATOM    581  HB3 TYR A  36       8.874 -19.990   4.901  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      10.778 -20.870   6.667  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      10.206 -16.795   5.372  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      11.967 -20.070   8.689  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      11.342 -16.006   7.472  1.00  0.00           H  
ATOM    586  HH  TYR A  36      12.333 -18.159  10.036  1.00  0.00           H  
HETATM  587  N   NH2 A  37      12.210 -21.847   4.412  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      12.949 -21.181   4.277  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      12.360 -22.797   4.721  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      15.605  -0.897   9.660  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.052  -1.913   8.736  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.171  -2.935   9.482  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.515  -4.113   9.521  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.199  -2.590   7.965  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.810  -1.723   6.881  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.252  -1.764   5.584  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.922  -0.903   7.145  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.812  -0.981   4.557  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      18.483  -0.119   6.115  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.926  -0.161   4.816  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.460   0.566   3.798  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.611  -0.950   9.663  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.319   0.025   9.360  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.261  -1.063  10.597  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.407  -1.423   8.002  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      16.981  -2.884   8.675  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.831  -3.498   7.485  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.408  -2.402   5.370  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      18.372  -0.870   8.128  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      16.395  -1.010   3.557  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      19.330   0.520   6.323  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.371   0.833   3.954  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.054  -2.515  10.109  1.00  0.00           N  
ATOM     25  CA  PRO A   2      12.148  -3.453  10.774  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.268  -4.222   9.769  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.015  -3.766   8.647  1.00  0.00           O  
ATOM     28  CB  PRO A   2      11.327  -2.603  11.745  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.345  -1.197  11.149  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.525  -1.159  10.181  1.00  0.00           C  
ATOM     31  HA  PRO A   2      12.721  -4.180  11.345  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.312  -2.975  11.870  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      11.831  -2.584  12.714  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      10.426  -1.030  10.597  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.450  -0.447  11.928  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.188  -0.831   9.196  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      13.274  -0.467  10.577  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.768  -5.394  10.188  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.955  -6.304   9.375  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.493  -5.832   9.288  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.591  -6.420   9.885  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.074  -7.724   9.947  1.00  0.00           C  
ATOM     43  H   ALA A   3      10.992  -5.696  11.126  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.363  -6.318   8.364  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       9.551  -7.792  10.904  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       9.632  -8.430   9.248  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      11.121  -7.984  10.093  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.269  -4.735   8.560  1.00  0.00           N  
ATOM     49  CA  LYS A   4       6.956  -4.102   8.394  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.892  -3.331   7.068  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.936  -3.016   6.502  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.651  -3.224   9.637  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.767  -2.309  10.137  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.115  -1.158   9.180  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.103   0.196   9.907  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.175   1.087   9.417  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.075  -4.282   8.124  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.211  -4.894   8.352  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.766  -2.612   9.454  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.396  -3.901  10.454  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.456  -1.904  11.101  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.672  -2.892  10.325  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.090  -1.361   8.732  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.385  -1.100   8.378  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.122   0.656   9.746  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.215   0.032  10.978  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.902   1.144  10.115  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.559   0.718   8.558  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.803   2.010   9.245  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.680  -3.033   6.552  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.524  -2.223   5.352  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.858  -0.745   5.601  1.00  0.00           C  
ATOM     73  O   PRO A   5       5.741  -0.251   6.721  1.00  0.00           O  
ATOM     74  CB  PRO A   5       4.075  -2.455   4.903  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.322  -2.956   6.135  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.396  -3.416   7.114  1.00  0.00           C  
ATOM     77  HA  PRO A   5       6.195  -2.577   4.576  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.640  -1.551   4.503  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       4.055  -3.225   4.148  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.747  -2.150   6.583  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.670  -3.782   5.873  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.222  -2.921   8.065  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.335  -4.501   7.240  1.00  0.00           H  
ATOM     84  N   GLU A   6       6.278  -0.044   4.540  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.614   1.386   4.609  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.398   2.215   5.045  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.268   1.890   4.704  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.132   1.873   3.244  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.045   3.094   3.411  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.699   3.573   2.107  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.035   2.715   1.257  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.923   4.801   2.005  1.00  0.00           O  
ATOM     93  H   GLU A   6       6.383  -0.506   3.656  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.400   1.503   5.348  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.695   1.068   2.770  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       6.291   2.133   2.603  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.469   3.913   3.850  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.846   2.841   4.117  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.636   3.308   5.781  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.580   4.186   6.270  1.00  0.00           C  
ATOM    101  C   ALA A   7       5.182   5.579   6.532  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.776   5.787   7.588  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.931   3.567   7.520  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.584   3.579   5.957  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.797   4.257   5.505  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       3.698   2.517   7.337  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.601   3.633   8.377  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       3.001   4.090   7.745  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.101   6.507   5.555  1.00  0.00           N  
ATOM    110  CA  PRO A   8       5.555   7.873   5.767  1.00  0.00           C  
ATOM    111  C   PRO A   8       4.595   8.616   6.704  1.00  0.00           C  
ATOM    112  O   PRO A   8       3.436   8.247   6.877  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.636   8.512   4.379  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.687   7.686   3.502  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.478   6.363   4.245  1.00  0.00           C  
ATOM    116  HA  PRO A   8       6.548   7.868   6.213  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.344   9.563   4.390  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.655   8.415   4.000  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.733   8.203   3.394  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       5.128   7.509   2.519  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.408   6.178   4.357  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.949   5.548   3.698  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.097   9.699   7.298  1.00  0.00           N  
ATOM    124  CA  GLY A   9       4.349  10.575   8.184  1.00  0.00           C  
ATOM    125  C   GLY A   9       5.052  11.927   8.263  1.00  0.00           C  
ATOM    126  O   GLY A   9       6.236  12.027   7.942  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.047   9.989   7.098  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       3.337  10.712   7.802  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       4.308  10.134   9.181  1.00  0.00           H  
ATOM    130  N   GLU A  10       4.302  12.966   8.642  1.00  0.00           N  
ATOM    131  CA  GLU A  10       4.729  14.370   8.709  1.00  0.00           C  
ATOM    132  C   GLU A  10       4.864  15.034   7.315  1.00  0.00           C  
ATOM    133  O   GLU A  10       4.461  16.191   7.154  1.00  0.00           O  
ATOM    134  CB  GLU A  10       6.014  14.498   9.565  1.00  0.00           C  
ATOM    135  CG  GLU A  10       6.004  15.716  10.507  1.00  0.00           C  
ATOM    136  CD  GLU A  10       7.405  16.285  10.744  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       8.319  15.486  11.052  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       7.545  17.524  10.623  1.00  0.00           O  
ATOM    139  H   GLU A  10       3.325  12.784   8.809  1.00  0.00           H  
ATOM    140  HA  GLU A  10       3.946  14.917   9.231  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       6.131  13.612  10.195  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       6.884  14.550   8.905  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       5.360  16.490  10.083  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       5.563  15.407  11.458  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.318  14.258   6.317  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.616  14.616   4.923  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.005  13.577   3.967  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.663  12.638   3.520  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.152  14.730   4.730  1.00  0.00           C  
ATOM    150  CG  ASP A  11       7.683  16.174   4.735  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       7.365  16.902   5.696  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       8.399  16.527   3.773  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.594  13.324   6.600  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.173  15.586   4.698  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.665  14.157   5.506  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.438  14.291   3.775  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.702  13.721   3.665  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.944  12.905   2.713  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.509  13.450   2.597  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.796  13.526   3.597  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.944  11.435   3.160  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.203  14.467   4.127  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.419  12.967   1.733  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.872  10.955   2.854  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.835  11.363   4.243  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.123  10.909   2.689  1.00  0.00           H  
ATOM    167  N   SER A  13       1.108  13.869   1.394  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.259  14.341   1.118  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.317  13.230   1.344  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.954  12.054   1.460  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.324  14.932  -0.304  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.845  14.018  -1.246  1.00  0.00           O  
ATOM    173  H   SER A  13       1.746  13.792   0.616  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.472  15.145   1.823  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.951  15.823  -0.289  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.677  15.248  -0.618  1.00  0.00           H  
ATOM    177  HG  SER A  13      -0.860  14.449  -2.114  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.625  13.555   1.349  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.663  12.545   1.512  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.721  11.567   0.333  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.315  10.494   0.468  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.967  13.321   1.708  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.722  14.698   1.096  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -3.210  14.854   1.040  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.461  11.967   2.416  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.810  12.824   1.226  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.165  13.432   2.773  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.128  14.734   0.083  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.165  15.486   1.709  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.938  15.160   0.031  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.878  15.603   1.757  1.00  0.00           H  
ATOM    192  N   GLU A  15      -3.080  11.886  -0.800  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.954  10.969  -1.938  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.986   9.813  -1.634  1.00  0.00           C  
ATOM    195  O   GLU A  15      -2.218   8.683  -2.055  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.482  11.748  -3.185  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.397  11.488  -4.388  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.688  11.810  -5.710  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -2.268  12.981  -5.856  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.552  10.883  -6.543  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.545  12.746  -0.834  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.931  10.532  -2.131  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.483  12.820  -2.991  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.467  11.451  -3.437  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.711  10.441  -4.387  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -4.295  12.105  -4.286  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.919  10.074  -0.854  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.080   9.064  -0.497  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.535   7.979   0.400  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.208   6.805   0.285  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.264   9.729   0.209  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.634   9.155  -0.181  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.999   9.418  -1.646  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.299  10.591  -1.962  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.996   8.427  -2.421  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.817  11.003  -0.462  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.427   8.592  -1.417  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.272  10.802   0.008  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.132   9.592   1.281  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.397   9.620   0.449  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.654   8.086   0.033  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.501   8.323   1.255  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.224   7.340   2.066  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.959   6.303   1.191  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.935   5.102   1.478  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.173   8.101   3.011  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.013   7.681   4.484  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -3.596   8.784   5.379  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -3.632   6.299   4.753  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.736   9.307   1.318  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.490   6.792   2.654  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -2.960   9.172   2.943  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.211   7.958   2.693  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -1.953   7.611   4.717  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -2.797   9.478   5.640  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.380   9.331   4.858  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -3.997   8.378   6.306  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.271   5.981   3.924  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -2.837   5.565   4.875  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.232   6.306   5.663  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.540   6.753   0.072  1.00  0.00           N  
ATOM    242  CA  SER A  18      -4.157   5.891  -0.951  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.122   4.977  -1.636  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.438   3.826  -1.958  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.961   6.772  -1.930  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.690   6.506  -3.289  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.471   7.745  -0.115  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.865   5.232  -0.450  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -6.021   6.608  -1.744  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.750   7.830  -1.738  1.00  0.00           H  
ATOM    251  HG  SER A  18      -4.224   7.265  -3.661  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.865   5.426  -1.767  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.745   4.629  -2.290  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.389   3.457  -1.365  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.056   2.405  -1.822  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.453   5.570  -2.557  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.616   5.521  -1.544  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.743   4.574  -1.936  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.009   5.292  -1.957  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.139   4.856  -2.480  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.197   3.699  -3.094  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.227   5.580  -2.395  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.675   6.357  -1.420  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.052   4.199  -3.239  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.849   5.371  -3.552  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.096   6.603  -2.591  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.009   6.526  -1.441  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.308   5.244  -0.544  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.780   3.758  -1.210  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.539   4.154  -2.919  1.00  0.00           H  
ATOM    271  HE  ARG A  19       3.986   6.243  -1.610  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.348   3.180  -3.168  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.067   3.340  -3.434  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.190   6.460  -1.913  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.098   5.237  -2.752  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.569   3.653  -0.055  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.171   2.709   0.982  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.146   1.540   1.052  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.745   0.382   0.949  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.088   3.441   2.327  1.00  0.00           C  
ATOM    281  CG  TYR A  20       0.256   2.536   3.489  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       1.347   1.655   3.387  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -0.526   2.554   4.663  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.623   0.764   4.431  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -0.222   1.685   5.727  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.852   0.781   5.609  1.00  0.00           C  
ATOM    287  OH  TYR A  20       1.111  -0.089   6.619  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.924   4.561   0.224  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.810   2.311   0.729  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.669   4.231   2.263  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.045   3.912   2.536  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.979   1.648   2.510  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -1.368   3.223   4.750  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       2.470   0.119   4.335  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -0.803   1.683   6.635  1.00  0.00           H  
ATOM    296  HH  TYR A  20       1.715  -0.775   6.341  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.446   1.849   1.146  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.544   0.883   1.084  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.505   0.006  -0.183  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.827  -1.181  -0.128  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -4.866   1.657   1.158  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.484   1.739   2.540  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -4.793   2.372   3.606  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.765   1.203   2.752  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.406   2.473   4.872  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.377   1.308   4.013  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -6.702   1.952   5.072  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.322   2.089   6.274  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.679   2.834   1.229  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.482   0.213   1.941  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.731   2.668   0.771  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.587   1.173   0.495  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -3.812   2.791   3.451  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.292   0.728   1.940  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -4.905   2.959   5.696  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.374   0.912   4.151  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -8.148   1.609   6.302  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.064   0.574  -1.312  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.790  -0.168  -2.539  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.637  -1.162  -2.355  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.790  -2.352  -2.636  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.513   0.829  -3.673  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.852   1.560  -1.298  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.674  -0.753  -2.799  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.166   1.777  -3.281  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.758   0.430  -4.351  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -3.438   0.997  -4.236  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.491  -0.682  -1.854  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.657  -1.540  -1.565  1.00  0.00           C  
ATOM    330  C   SER A  23       0.309  -2.643  -0.564  1.00  0.00           C  
ATOM    331  O   SER A  23       0.741  -3.766  -0.776  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.853  -0.722  -1.069  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.048  -1.221  -1.645  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.418   0.314  -1.651  1.00  0.00           H  
ATOM    335  HA  SER A  23       0.944  -2.027  -2.499  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.737   0.323  -1.360  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.924  -0.781   0.018  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.772  -0.631  -1.421  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.512  -2.374   0.465  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -0.962  -3.356   1.465  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.557  -4.624   0.852  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.186  -5.731   1.243  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -1.966  -2.717   2.442  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.322  -1.915   3.587  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -2.396  -1.075   4.299  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -0.614  -2.837   4.593  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.786  -1.400   0.585  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.085  -3.670   2.027  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.638  -2.070   1.877  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.584  -3.505   2.886  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -0.581  -1.237   3.163  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -2.321  -0.040   3.972  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -3.401  -1.445   4.068  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.265  -1.096   5.379  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -0.261  -3.752   4.124  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       0.244  -2.312   4.999  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -1.285  -3.114   5.406  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.455  -4.484  -0.134  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -3.011  -5.615  -0.899  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.929  -6.430  -1.605  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.979  -7.656  -1.610  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.048  -5.093  -1.912  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.470  -5.448  -1.469  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.469  -4.404  -1.969  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.811  -4.671  -1.438  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -8.857  -3.854  -1.489  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -8.796  -2.689  -2.091  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.993  -4.207  -0.926  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.717  -3.538  -0.388  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.483  -6.308  -0.200  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.940  -4.008  -2.008  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.873  -5.528  -2.899  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.732  -6.431  -1.864  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.527  -5.480  -0.382  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.139  -3.423  -1.624  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.489  -4.411  -3.062  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.937  -5.545  -0.952  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -7.928  -2.430  -2.519  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -9.593  -2.085  -2.175  1.00  0.00           H  
ATOM    380 HH21 ARG A  25     -10.055  -5.057  -0.396  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -10.754  -3.556  -0.917  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.937  -5.749  -2.179  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.218  -6.402  -2.786  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.163  -7.014  -1.730  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.762  -8.059  -1.974  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.914  -5.401  -3.723  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.392  -6.049  -4.996  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.601  -6.749  -5.889  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.674  -6.052  -5.478  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       1.398  -7.177  -6.882  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       2.666  -6.775  -6.676  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.957  -4.740  -2.115  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.161  -7.231  -3.390  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.211  -4.614  -4.011  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.746  -4.921  -3.205  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.531  -5.585  -5.017  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       1.067  -7.766  -7.728  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.226  -6.414  -0.536  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.986  -6.837   0.645  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.430  -8.132   1.258  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.210  -8.996   1.662  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.005  -5.709   1.687  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.394  -5.353   2.146  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.984  -6.052   3.217  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       4.110  -4.329   1.488  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.295  -5.737   3.630  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       5.418  -4.020   1.888  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       6.011  -4.736   2.948  1.00  0.00           C  
ATOM    409  OH  TYR A  27       7.281  -4.419   3.340  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.734  -5.527  -0.463  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.011  -7.015   0.332  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.570  -4.809   1.269  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.392  -5.980   2.548  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.431  -6.832   3.717  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.648  -3.787   0.674  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.740  -6.277   4.449  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.971  -3.232   1.403  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.465  -4.645   4.254  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.100  -8.294   1.269  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.592  -9.520   1.654  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.059 -10.718   0.846  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.400 -11.699   1.434  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.115  -9.288   1.499  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.991 -10.533   1.221  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.039 -11.484   2.422  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.407 -10.103   0.826  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.450  -7.487   0.984  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.385  -9.723   2.706  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.478  -8.793   2.403  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.278  -8.589   0.681  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.592 -11.075   0.366  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -3.972 -12.044   2.425  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -2.205 -12.188   2.359  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.958 -10.925   3.357  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.358  -9.388   0.003  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.964 -10.974   0.486  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.911  -9.646   1.679  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.041 -10.611  -0.487  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.503 -11.649  -1.375  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.046 -11.749  -1.313  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.630 -12.685  -1.855  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.032 -11.394  -2.816  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.590 -12.639  -3.448  1.00  0.00           C  
ATOM    444  OD1 ASN A  29       0.013 -13.695  -3.555  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.825 -12.547  -3.907  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.405  -9.759  -0.895  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.109 -12.605  -1.032  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.704 -10.587  -2.842  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.874 -11.095  -3.436  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -2.343 -11.688  -3.853  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.214 -13.400  -4.248  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.713 -10.796  -0.663  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.160 -10.790  -0.464  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.524 -11.621   0.770  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.348 -12.531   0.695  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.640  -9.331  -0.341  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.863  -9.011  -1.226  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.465  -8.107  -2.403  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.968  -8.345  -0.406  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.174 -10.046  -0.247  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.618 -11.261  -1.334  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.837  -8.665  -0.630  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.859  -9.101   0.706  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.266  -9.935  -1.641  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.184  -8.230  -3.212  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       4.476  -8.375  -2.777  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       5.449  -7.063  -2.089  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       7.694  -7.881  -1.068  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       6.541  -7.584   0.248  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.469  -9.098   0.204  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.876 -11.339   1.907  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.084 -12.055   3.172  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.539 -13.492   3.097  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.969 -14.359   3.849  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.502 -11.241   4.358  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.815 -11.881   5.726  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       3.982  -9.775   4.386  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.199 -10.574   1.882  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.164 -12.135   3.336  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.418 -11.221   4.235  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       2.905 -12.327   6.136  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       4.570 -12.661   5.628  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       4.184 -11.149   6.438  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       4.214  -9.390   3.396  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       3.192  -9.152   4.805  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.885  -9.662   4.991  1.00  0.00           H  
ATOM    487  N   THR A  32       2.685 -13.809   2.109  1.00  0.00           N  
ATOM    488  CA  THR A  32       2.158 -15.167   1.840  1.00  0.00           C  
ATOM    489  C   THR A  32       3.212 -16.168   1.315  1.00  0.00           C  
ATOM    490  O   THR A  32       2.916 -17.343   1.092  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.918 -15.074   0.918  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -0.066 -15.984   1.340  1.00  0.00           O  
ATOM    493  CG2 THR A  32       1.158 -15.304  -0.575  1.00  0.00           C  
ATOM    494  H   THR A  32       2.371 -13.045   1.519  1.00  0.00           H  
ATOM    495  HA  THR A  32       1.816 -15.567   2.793  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.487 -14.081   1.028  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.647 -15.532   1.954  1.00  0.00           H  
ATOM    498 HG21 THR A  32       0.341 -14.856  -1.145  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.099 -14.860  -0.882  1.00  0.00           H  
ATOM    500 HG23 THR A  32       1.182 -16.370  -0.793  1.00  0.00           H  
ATOM    501  N   ARG A  33       4.463 -15.711   1.120  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.574 -16.494   0.556  1.00  0.00           C  
ATOM    503  C   ARG A  33       6.956 -16.030   1.038  1.00  0.00           C  
ATOM    504  O   ARG A  33       7.946 -16.186   0.319  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.465 -16.475  -0.982  1.00  0.00           C  
ATOM    506  CG  ARG A  33       5.598 -15.049  -1.555  1.00  0.00           C  
ATOM    507  CD  ARG A  33       6.343 -15.014  -2.894  1.00  0.00           C  
ATOM    508  NE  ARG A  33       5.436 -15.052  -4.051  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       5.788 -14.941  -5.329  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       7.051 -14.852  -5.686  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       4.880 -14.900  -6.268  1.00  0.00           N  
ATOM    512  H   ARG A  33       4.623 -14.734   1.345  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.470 -17.528   0.888  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       6.253 -17.119  -1.379  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       4.509 -16.902  -1.288  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       4.610 -14.599  -1.652  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       6.166 -14.429  -0.865  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       6.916 -14.083  -2.926  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       7.048 -15.846  -2.944  1.00  0.00           H  
ATOM    520  HE  ARG A  33       4.448 -15.107  -3.850  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       7.763 -14.921  -4.978  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       7.310 -14.802  -6.654  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       3.910 -15.031  -6.027  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       5.133 -14.787  -7.241  1.00  0.00           H  
ATOM    525  N   GLN A  34       7.034 -15.437   2.234  1.00  0.00           N  
ATOM    526  CA  GLN A  34       8.275 -14.895   2.801  1.00  0.00           C  
ATOM    527  C   GLN A  34       8.506 -15.417   4.222  1.00  0.00           C  
ATOM    528  O   GLN A  34       7.623 -16.048   4.804  1.00  0.00           O  
ATOM    529  CB  GLN A  34       8.242 -13.353   2.765  1.00  0.00           C  
ATOM    530  CG  GLN A  34       9.596 -12.742   2.356  1.00  0.00           C  
ATOM    531  CD  GLN A  34      10.084 -11.685   3.332  1.00  0.00           C  
ATOM    532  OE1 GLN A  34      10.288 -11.961   4.504  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      10.316 -10.470   2.875  1.00  0.00           N  
ATOM    534  H   GLN A  34       6.215 -15.444   2.829  1.00  0.00           H  
ATOM    535  HA  GLN A  34       9.106 -15.248   2.191  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       7.493 -13.017   2.047  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       7.929 -12.982   3.742  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      10.362 -13.514   2.298  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       9.489 -12.310   1.358  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      10.148 -10.210   1.921  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      10.699  -9.821   3.549  1.00  0.00           H  
ATOM    542  N   ARG A  35       9.701 -15.150   4.770  1.00  0.00           N  
ATOM    543  CA  ARG A  35      10.132 -15.534   6.112  1.00  0.00           C  
ATOM    544  C   ARG A  35      11.465 -14.860   6.416  1.00  0.00           C  
ATOM    545  O   ARG A  35      12.312 -14.700   5.540  1.00  0.00           O  
ATOM    546  CB  ARG A  35      10.279 -17.069   6.208  1.00  0.00           C  
ATOM    547  CG  ARG A  35       9.153 -17.745   7.014  1.00  0.00           C  
ATOM    548  CD  ARG A  35       9.433 -17.833   8.519  1.00  0.00           C  
ATOM    549  NE  ARG A  35       9.196 -16.564   9.232  1.00  0.00           N  
ATOM    550  CZ  ARG A  35       8.025 -16.005   9.510  1.00  0.00           C  
ATOM    551  NH1 ARG A  35       6.894 -16.557   9.140  1.00  0.00           N  
ATOM    552  NH2 ARG A  35       7.948 -14.878  10.164  1.00  0.00           N  
ATOM    553  H   ARG A  35      10.350 -14.575   4.250  1.00  0.00           H  
ATOM    554  HA  ARG A  35       9.385 -15.183   6.824  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      10.270 -17.491   5.199  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      11.233 -17.343   6.643  1.00  0.00           H  
ATOM    557  HG2 ARG A  35       8.209 -17.235   6.852  1.00  0.00           H  
ATOM    558  HG3 ARG A  35       9.038 -18.763   6.637  1.00  0.00           H  
ATOM    559  HD2 ARG A  35       8.798 -18.601   8.952  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      10.464 -18.155   8.663  1.00  0.00           H  
ATOM    561  HE  ARG A  35      10.007 -16.125   9.623  1.00  0.00           H  
ATOM    562 HH11 ARG A  35       6.925 -17.419   8.627  1.00  0.00           H  
ATOM    563 HH12 ARG A  35       5.997 -16.178   9.396  1.00  0.00           H  
ATOM    564 HH21 ARG A  35       8.775 -14.384  10.453  1.00  0.00           H  
ATOM    565 HH22 ARG A  35       7.054 -14.454  10.329  1.00  0.00           H  
ATOM    566  N   TYR A  36      11.652 -14.502   7.687  1.00  0.00           N  
ATOM    567  CA  TYR A  36      12.908 -14.003   8.244  1.00  0.00           C  
ATOM    568  C   TYR A  36      13.924 -15.145   8.386  1.00  0.00           C  
ATOM    569  O   TYR A  36      13.672 -16.158   9.023  1.00  0.00           O  
ATOM    570  CB  TYR A  36      12.606 -13.339   9.595  1.00  0.00           C  
ATOM    571  CG  TYR A  36      13.818 -13.056  10.454  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      14.908 -12.328   9.931  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      13.874 -13.532  11.783  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      16.044 -12.092  10.724  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      14.996 -13.280  12.586  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      16.089 -12.553  12.057  1.00  0.00           C  
ATOM    577  OH  TYR A  36      17.161 -12.250  12.833  1.00  0.00           O  
ATOM    578  H   TYR A  36      10.896 -14.670   8.323  1.00  0.00           H  
ATOM    579  HA  TYR A  36      13.314 -13.257   7.566  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      12.082 -12.401   9.408  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      11.924 -13.988  10.153  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      14.879 -11.953   8.918  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      13.040 -14.104  12.179  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      16.895 -11.541  10.339  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      15.033 -13.648  13.600  1.00  0.00           H  
ATOM    586  HH  TYR A  36      16.900 -12.000  13.721  1.00  0.00           H  
HETATM  587  N   NH2 A  37      15.107 -15.002   7.804  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      15.334 -14.196   7.250  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      15.749 -15.752   7.965  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      17.254 -10.210   5.682  1.00  0.00           N  
ATOM      2  CA  TYR A   1      16.087 -10.043   4.788  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.925  -9.360   5.525  1.00  0.00           C  
ATOM      4  O   TYR A   1      14.020 -10.046   6.000  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.640 -11.387   4.164  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.400 -11.777   2.909  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.361 -10.925   1.788  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.104 -12.997   2.842  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.039 -11.278   0.607  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.786 -13.354   1.659  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.762 -12.487   0.541  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.434 -12.802  -0.598  1.00  0.00           O  
ATOM     13  H1  TYR A   1      17.694  -9.314   5.851  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.980 -10.604   6.573  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.941 -10.821   5.263  1.00  0.00           H  
ATOM     16  HA  TYR A   1      16.373  -9.391   3.963  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.720 -12.176   4.913  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      14.592 -11.321   3.874  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.801 -10.000   1.814  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.098 -13.679   3.679  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.025 -10.628  -0.255  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.311 -14.294   1.597  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.221 -13.325  -0.424  1.00  0.00           H  
ATOM     24  N   PRO A   2      14.944  -8.024   5.673  1.00  0.00           N  
ATOM     25  CA  PRO A   2      13.836  -7.265   6.240  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.711  -7.043   5.208  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.958  -6.962   4.006  1.00  0.00           O  
ATOM     28  CB  PRO A   2      14.435  -5.940   6.693  1.00  0.00           C  
ATOM     29  CG  PRO A   2      15.687  -5.746   5.830  1.00  0.00           C  
ATOM     30  CD  PRO A   2      16.029  -7.135   5.287  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.417  -7.796   7.096  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.738  -5.110   6.570  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.728  -6.027   7.740  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      15.470  -5.071   5.000  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      16.510  -5.356   6.431  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      16.114  -7.095   4.199  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      16.971  -7.468   5.730  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.485  -6.892   5.710  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.287  -6.604   4.928  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.194  -6.098   5.882  1.00  0.00           C  
ATOM     41  O   ALA A   3       8.654  -6.875   6.670  1.00  0.00           O  
ATOM     42  CB  ALA A   3       9.844  -7.864   4.161  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.361  -6.966   6.708  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.522  -5.824   4.201  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.709  -8.405   3.778  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       9.281  -8.532   4.812  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.222  -7.572   3.318  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.911  -4.789   5.861  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.825  -4.180   6.636  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.929  -3.310   5.741  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.397  -2.849   4.691  1.00  0.00           O  
ATOM     52  CB  LYS A   4       8.387  -3.408   7.841  1.00  0.00           C  
ATOM     53  CG  LYS A   4       9.226  -2.162   7.485  1.00  0.00           C  
ATOM     54  CD  LYS A   4      10.743  -2.391   7.605  1.00  0.00           C  
ATOM     55  CE  LYS A   4      11.342  -1.378   8.586  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      12.539  -1.911   9.276  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.365  -4.200   5.178  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.197  -4.988   7.020  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.556  -3.074   8.458  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       8.960  -4.095   8.466  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.999  -1.813   6.479  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.914  -1.363   8.156  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      10.943  -3.409   7.941  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      11.199  -2.268   6.621  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      11.584  -0.461   8.038  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.587  -1.121   9.336  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      13.233  -2.205   8.604  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      12.933  -1.198   9.873  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      12.274  -2.705   9.847  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.658  -3.087   6.126  1.00  0.00           N  
ATOM     71  CA  PRO A   5       4.765  -2.210   5.396  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.178  -0.746   5.603  1.00  0.00           C  
ATOM     73  O   PRO A   5       5.094  -0.223   6.710  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.363  -2.541   5.907  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.556  -3.165   7.290  1.00  0.00           C  
ATOM     76  CD  PRO A   5       5.008  -3.618   7.321  1.00  0.00           C  
ATOM     77  HA  PRO A   5       4.794  -2.437   4.330  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.764  -1.645   5.974  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       2.899  -3.261   5.245  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.381  -2.420   8.066  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.886  -4.016   7.424  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       5.473  -3.212   8.223  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       5.059  -4.706   7.332  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.677  -0.111   4.535  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.108   1.286   4.553  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.953   2.227   4.924  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.807   1.984   4.559  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.677   1.674   3.177  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.683   2.835   3.247  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.910   2.514   4.124  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.596   1.498   3.862  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       9.135   3.280   5.085  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.774  -0.625   3.670  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.890   1.376   5.312  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.170   0.815   2.723  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       5.849   1.964   2.521  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       8.014   3.071   2.233  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       7.172   3.721   3.632  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.255   3.326   5.610  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.260   4.284   6.080  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.965   5.594   6.465  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.439   5.729   7.605  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.448   3.661   7.233  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.234   3.507   5.826  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.552   4.485   5.273  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       4.009   2.859   7.709  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.197   4.418   7.980  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.529   3.246   6.831  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.102   6.553   5.526  1.00  0.00           N  
ATOM    110  CA  PRO A   8       5.682   7.851   5.836  1.00  0.00           C  
ATOM    111  C   PRO A   8       4.739   8.656   6.738  1.00  0.00           C  
ATOM    112  O   PRO A   8       3.536   8.408   6.804  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.932   8.533   4.488  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.978   7.847   3.507  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.579   6.527   4.170  1.00  0.00           C  
ATOM    116  HA  PRO A   8       6.634   7.717   6.352  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.747   9.607   4.529  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.956   8.342   4.176  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       4.090   8.462   3.358  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       5.472   7.666   2.550  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.489   6.457   4.192  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.992   5.682   3.614  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.293   9.647   7.419  1.00  0.00           N  
ATOM    124  CA  GLY A   9       4.575  10.569   8.292  1.00  0.00           C  
ATOM    125  C   GLY A   9       5.356  11.871   8.399  1.00  0.00           C  
ATOM    126  O   GLY A   9       6.563  11.865   8.185  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.277   9.854   7.284  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       3.583  10.768   7.882  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       4.476  10.127   9.284  1.00  0.00           H  
ATOM    130  N   GLU A  10       4.660  12.975   8.691  1.00  0.00           N  
ATOM    131  CA  GLU A  10       5.195  14.350   8.763  1.00  0.00           C  
ATOM    132  C   GLU A  10       5.509  14.970   7.384  1.00  0.00           C  
ATOM    133  O   GLU A  10       5.474  16.186   7.239  1.00  0.00           O  
ATOM    134  CB  GLU A  10       6.406  14.398   9.726  1.00  0.00           C  
ATOM    135  CG  GLU A  10       6.489  15.649  10.624  1.00  0.00           C  
ATOM    136  CD  GLU A  10       7.384  16.788  10.108  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       8.494  16.487   9.615  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       6.992  17.965  10.303  1.00  0.00           O  
ATOM    139  H   GLU A  10       3.663  12.869   8.792  1.00  0.00           H  
ATOM    140  HA  GLU A  10       4.413  14.970   9.199  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       6.325  13.550  10.409  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       7.336  14.261   9.169  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       5.484  16.021  10.818  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       6.897  15.330  11.591  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.707  14.136   6.351  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.953  14.515   4.957  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.354  13.465   4.003  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.029  12.521   3.592  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.461  14.701   4.720  1.00  0.00           C  
ATOM    150  CG  ASP A  11       7.818  15.107   3.278  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       6.890  15.495   2.527  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.024  15.062   2.940  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.757  13.152   6.577  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.466  15.472   4.760  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.822  15.479   5.395  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.974  13.772   4.974  1.00  0.00           H  
ATOM    157  N   ALA A  12       4.059  13.614   3.690  1.00  0.00           N  
ATOM    158  CA  ALA A  12       3.316  12.799   2.742  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.895  13.361   2.588  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.143  13.434   3.560  1.00  0.00           O  
ATOM    161  CB  ALA A  12       3.291  11.328   3.194  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.563  14.379   4.121  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.812  12.848   1.771  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.355  11.259   4.277  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.371  10.840   2.863  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       4.145  10.811   2.753  1.00  0.00           H  
ATOM    167  N   SER A  13       1.541  13.787   1.371  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.205  14.249   0.993  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.870  13.159   1.202  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.539  11.973   1.293  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.208  14.724  -0.477  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.462  14.577  -1.119  1.00  0.00           O  
ATOM    173  H   SER A  13       2.195  13.771   0.597  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.043  15.097   1.630  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.533  14.149  -1.046  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -0.088  15.775  -0.505  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.362  14.784  -2.056  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.165  13.523   1.195  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.248  12.555   1.387  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.368  11.564   0.223  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.988  10.507   0.374  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.517  13.390   1.581  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.211  14.750   0.948  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.692  14.848   0.890  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.058  11.984   2.298  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.383  12.923   1.117  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.698  13.525   2.647  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.618  14.783  -0.065  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.632  15.559   1.543  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.400  15.150  -0.115  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.338  15.578   1.610  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.748  11.875  -0.924  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.599  10.965  -2.061  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.660   9.795  -1.724  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.969   8.653  -2.064  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.114  11.745  -3.306  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.064  11.505  -4.494  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.627  12.167  -5.815  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -2.111  13.307  -5.778  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.849  11.533  -6.873  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.273  12.759  -0.968  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.577  10.535  -2.272  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.088  12.812  -3.091  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.107  11.426  -3.578  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.151  10.425  -4.650  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -4.057  11.878  -4.225  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.560  10.044  -0.991  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.422   9.012  -0.642  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.197   7.951   0.274  1.00  0.00           C  
ATOM    210  O   GLU A  16       0.050   6.761   0.109  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.663   9.640   0.017  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.988   8.967  -0.393  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.411   9.191  -1.858  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.604   9.757  -2.628  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.549   8.766  -2.190  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.393  10.982  -0.641  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.729   8.522  -1.564  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.716  10.702  -0.224  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.554   9.554   1.096  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.775   9.362   0.256  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.910   7.893  -0.203  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.090   8.339   1.190  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -1.830   7.380   2.018  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.650   6.394   1.150  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.665   5.193   1.417  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -2.692   8.160   3.031  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -2.649   7.554   4.448  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -3.080   8.614   5.472  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -3.519   6.295   4.594  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.259   9.331   1.285  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.091   6.789   2.560  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -2.309   9.182   3.099  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -3.723   8.221   2.681  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -1.615   7.281   4.678  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -3.836   9.273   5.040  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -3.487   8.141   6.365  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.217   9.207   5.755  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.612   5.774   3.649  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.040   5.621   5.308  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.514   6.554   4.948  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.253   6.883   0.063  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.953   6.035  -0.908  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.020   5.071  -1.664  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.446   3.987  -2.064  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.766   6.901  -1.881  1.00  0.00           C  
ATOM    246  OG  SER A  18      -3.978   7.444  -2.924  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.147   7.872  -0.128  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.669   5.416  -0.357  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -5.554   6.282  -2.331  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.249   7.710  -1.329  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.188   7.918  -2.565  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.732   5.419  -1.790  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.672   4.572  -2.358  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.316   3.413  -1.424  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.062   2.335  -1.879  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.542   5.454  -2.738  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.796   5.395  -1.838  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.821   4.327  -2.234  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.166   4.919  -2.351  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.008   5.196  -1.373  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.756   4.870  -0.124  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.145   5.800  -1.633  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.452   6.304  -1.379  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.067   4.127  -3.278  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.845   5.217  -3.756  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.215   6.496  -2.771  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.271   6.379  -1.877  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.548   5.219  -0.795  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.817   3.530  -1.489  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.541   3.886  -3.191  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.428   5.225  -3.276  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.874   4.446   0.094  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.411   5.103   0.604  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.295   6.152  -2.562  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.807   6.018  -0.906  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.436   3.635  -0.108  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.062   2.665   0.914  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.080   1.520   0.983  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.691   0.365   0.853  1.00  0.00           O  
ATOM    280  CB  TYR A  20       0.083   3.351   2.276  1.00  0.00           C  
ATOM    281  CG  TYR A  20       0.326   2.391   3.424  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       1.166   1.271   3.259  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -0.329   2.601   4.653  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.343   0.363   4.314  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -0.139   1.705   5.719  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.703   0.583   5.552  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.844  -0.304   6.569  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.773   4.545   0.177  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.899   2.235   0.634  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.898   4.074   2.231  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -0.835   3.896   2.487  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.698   1.098   2.336  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -0.977   3.454   4.784  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.998  -0.485   4.188  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -0.631   1.873   6.664  1.00  0.00           H  
ATOM    296  HH  TYR A  20       0.405  -0.008   7.364  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.365   1.839   1.146  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.463   0.858   1.140  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.415  -0.093  -0.068  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.645  -1.296   0.074  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -4.799   1.611   1.185  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.403   1.739   2.570  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.840   0.575   3.235  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.598   3.003   3.159  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.499   0.674   4.473  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -6.272   3.110   4.394  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -6.746   1.943   5.039  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.476   2.021   6.186  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.586   2.819   1.290  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.374   0.245   2.039  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.677   2.602   0.741  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.527   1.077   0.567  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.698  -0.400   2.785  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.253   3.893   2.652  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -6.849  -0.209   4.983  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -6.444   4.078   4.836  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.916   2.866   6.305  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.074   0.437  -1.249  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.823  -0.344  -2.456  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.620  -1.287  -2.285  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.743  -2.497  -2.504  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.630   0.632  -3.622  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.883   1.430  -1.279  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.695  -0.968  -2.664  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.248   0.101  -4.492  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -3.585   1.096  -3.873  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.918   1.415  -3.350  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.470  -0.749  -1.848  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.719  -1.553  -1.564  1.00  0.00           C  
ATOM    330  C   SER A  23       0.468  -2.610  -0.484  1.00  0.00           C  
ATOM    331  O   SER A  23       1.007  -3.699  -0.612  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.912  -0.667  -1.171  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.085  -1.117  -1.823  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.433   0.250  -1.677  1.00  0.00           H  
ATOM    335  HA  SER A  23       0.977  -2.079  -2.484  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.724   0.363  -1.475  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.058  -0.690  -0.090  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.332  -1.980  -1.476  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.370  -2.338   0.530  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -0.759  -3.262   1.603  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.388  -4.545   1.069  1.00  0.00           C  
ATOM    342  O   LEU A  24      -0.942  -5.641   1.406  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -1.720  -2.575   2.598  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.098  -2.319   3.969  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -2.059  -1.471   4.811  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -0.762  -3.608   4.738  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.712  -1.381   0.579  1.00  0.00           H  
ATOM    348  HA  LEU A  24       0.155  -3.546   2.130  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.050  -1.627   2.177  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.616  -3.189   2.741  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -0.178  -1.762   3.811  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -2.940  -2.054   5.082  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -1.552  -1.137   5.721  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.376  -0.593   4.249  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -1.621  -3.946   5.318  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -0.481  -4.411   4.057  1.00  0.00           H  
ATOM    357 HD23 LEU A  24       0.077  -3.413   5.415  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.406  -4.424   0.199  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.988  -5.588  -0.490  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.940  -6.368  -1.277  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.966  -7.596  -1.283  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.115  -5.166  -1.432  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.493  -5.167  -0.751  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.577  -5.663  -1.715  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.771  -4.799  -1.710  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.935  -3.684  -2.415  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -7.007  -3.223  -3.224  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.058  -3.012  -2.320  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.729  -3.485  -0.016  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.368  -6.286   0.258  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.913  -4.180  -1.856  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -4.130  -5.878  -2.259  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.488  -5.831   0.115  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.706  -4.155  -0.396  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.199  -5.729  -2.738  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.870  -6.677  -1.425  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.538  -5.104  -1.134  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.152  -3.740  -3.304  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -7.140  -2.384  -3.758  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.809  -3.364  -1.752  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -9.187  -2.166  -2.846  1.00  0.00           H  
ATOM    382  N   HIS A  26      -1.006  -5.664  -1.923  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.097  -6.318  -2.612  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.084  -6.974  -1.624  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.609  -8.043  -1.918  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.757  -5.321  -3.580  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.161  -5.962  -4.882  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.351  -6.758  -5.670  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.362  -5.841  -5.522  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       1.069  -7.125  -6.746  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       2.303  -6.596  -6.694  1.00  0.00           N  
ATOM    392  H   HIS A  26      -1.051  -4.651  -1.889  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.325  -7.129  -3.195  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.051  -4.522  -3.822  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.631  -4.861  -3.106  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.204  -5.258  -5.183  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       0.697  -7.758  -7.547  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.265  -6.391  -0.432  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.098  -6.869   0.676  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.569  -8.162   1.301  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.346  -9.060   1.623  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.237  -5.778   1.759  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.671  -5.536   2.201  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.472  -6.611   2.633  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       4.218  -4.239   2.119  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.837  -6.401   2.930  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       5.573  -4.027   2.412  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       6.381  -5.117   2.788  1.00  0.00           C  
ATOM    409  OH  TYR A  27       7.698  -4.896   3.052  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.826  -5.483  -0.301  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.091  -7.061   0.276  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.858  -4.837   1.376  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.631  -6.026   2.631  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.057  -7.601   2.721  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.600  -3.409   1.803  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.460  -7.221   3.251  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.990  -3.042   2.324  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.759  -3.983   3.382  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.236  -8.286   1.410  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.466  -9.495   1.846  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.034 -10.699   1.000  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.448 -11.694   1.538  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.984  -9.219   1.808  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.918 -10.452   1.684  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.847 -11.339   2.937  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.342  -9.974   1.384  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.315  -7.468   1.157  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.180  -9.709   2.878  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.253  -8.665   2.705  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.204  -8.570   0.962  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.616 -11.057   0.831  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -2.415 -10.806   3.777  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.842 -11.699   3.216  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.231 -12.211   2.713  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.583  -9.084   1.963  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.407  -9.742   0.321  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -5.061 -10.763   1.603  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.146 -10.590  -0.327  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.311 -11.629  -1.250  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.839 -11.724  -1.375  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.338 -12.665  -1.988  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.346 -11.427  -2.627  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.646 -12.210  -2.747  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -2.680 -11.825  -2.233  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.621 -13.341  -3.430  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.547  -9.741  -0.706  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.024 -12.592  -0.858  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.545 -10.369  -2.803  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.330 -11.770  -3.411  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.775 -13.676  -3.857  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.515 -13.769  -3.574  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.591 -10.790  -0.790  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.053 -10.800  -0.784  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.581 -11.657   0.371  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.361 -12.586   0.157  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.567  -9.350  -0.714  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.654  -9.039  -1.762  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.126  -8.093  -2.846  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.875  -8.415  -1.089  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.118 -10.035  -0.310  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.381 -11.264  -1.717  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.745  -8.668  -0.876  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.936  -9.135   0.293  1.00  0.00           H  
ATOM    464  HG  LEU A  30       5.975  -9.962  -2.244  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       5.753  -8.162  -3.734  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       4.108  -8.371  -3.126  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       5.113  -7.068  -2.487  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       7.291  -9.123  -0.374  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.625  -8.177  -1.842  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       6.583  -7.504  -0.566  1.00  0.00           H  
ATOM    471  N   VAL A  31       4.125 -11.373   1.600  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.450 -12.164   2.796  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.880 -13.592   2.716  1.00  0.00           C  
ATOM    474  O   VAL A  31       4.421 -14.498   3.351  1.00  0.00           O  
ATOM    475  CB  VAL A  31       4.006 -11.396   4.063  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.889 -12.259   5.327  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.028 -10.280   4.353  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.469 -10.594   1.682  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.533 -12.281   2.841  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.034 -10.939   3.882  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.821 -12.808   5.499  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.681 -11.627   6.194  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       3.065 -12.963   5.218  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       4.682  -9.666   5.185  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.992 -10.716   4.608  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       5.148  -9.645   3.476  1.00  0.00           H  
ATOM    487  N   THR A  32       2.879 -13.842   1.857  1.00  0.00           N  
ATOM    488  CA  THR A  32       2.325 -15.184   1.617  1.00  0.00           C  
ATOM    489  C   THR A  32       3.270 -16.129   0.848  1.00  0.00           C  
ATOM    490  O   THR A  32       2.892 -17.248   0.517  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.919 -15.071   0.997  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.071 -16.005   1.623  1.00  0.00           O  
ATOM    493  CG2 THR A  32       0.818 -15.256  -0.520  1.00  0.00           C  
ATOM    494  H   THR A  32       2.493 -13.049   1.362  1.00  0.00           H  
ATOM    495  HA  THR A  32       2.191 -15.639   2.594  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.526 -14.086   1.235  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.841 -15.740   1.451  1.00  0.00           H  
ATOM    498 HG21 THR A  32       1.673 -14.795  -1.009  1.00  0.00           H  
ATOM    499 HG22 THR A  32       0.803 -16.316  -0.774  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -0.096 -14.793  -0.887  1.00  0.00           H  
ATOM    501  N   ARG A  33       4.512 -15.695   0.557  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.504 -16.488  -0.179  1.00  0.00           C  
ATOM    503  C   ARG A  33       6.954 -16.063   0.110  1.00  0.00           C  
ATOM    504  O   ARG A  33       7.815 -16.118  -0.768  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.152 -16.428  -1.674  1.00  0.00           C  
ATOM    506  CG  ARG A  33       5.671 -17.666  -2.411  1.00  0.00           C  
ATOM    507  CD  ARG A  33       4.894 -17.830  -3.717  1.00  0.00           C  
ATOM    508  NE  ARG A  33       5.543 -18.807  -4.603  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       5.084 -19.216  -5.779  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       3.927 -18.806  -6.249  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       5.790 -20.047  -6.507  1.00  0.00           N  
ATOM    512  H   ARG A  33       4.754 -14.761   0.855  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.419 -17.518   0.162  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       4.071 -16.390  -1.780  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       5.565 -15.520  -2.121  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       6.729 -17.558  -2.624  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       5.512 -18.562  -1.809  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       3.877 -18.165  -3.481  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       4.837 -16.865  -4.225  1.00  0.00           H  
ATOM    520  HE  ARG A  33       6.436 -19.163  -4.299  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       3.387 -18.179  -5.676  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       3.577 -19.127  -7.132  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       6.682 -20.371  -6.189  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       5.449 -20.350  -7.397  1.00  0.00           H  
ATOM    525  N   GLN A  34       7.233 -15.638   1.346  1.00  0.00           N  
ATOM    526  CA  GLN A  34       8.550 -15.175   1.763  1.00  0.00           C  
ATOM    527  C   GLN A  34       8.958 -15.849   3.078  1.00  0.00           C  
ATOM    528  O   GLN A  34       8.110 -16.127   3.924  1.00  0.00           O  
ATOM    529  CB  GLN A  34       8.540 -13.633   1.866  1.00  0.00           C  
ATOM    530  CG  GLN A  34       9.815 -12.980   1.311  1.00  0.00           C  
ATOM    531  CD  GLN A  34      10.994 -13.069   2.266  1.00  0.00           C  
ATOM    532  OE1 GLN A  34      10.951 -12.604   3.392  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      12.097 -13.670   1.862  1.00  0.00           N  
ATOM    534  H   GLN A  34       6.509 -15.676   2.051  1.00  0.00           H  
ATOM    535  HA  GLN A  34       9.277 -15.467   1.003  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       7.703 -13.250   1.271  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       8.367 -13.327   2.894  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      10.067 -13.440   0.353  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       9.611 -11.925   1.127  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      12.227 -14.005   0.917  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      12.851 -13.600   2.523  1.00  0.00           H  
ATOM    542  N   ARG A  35      10.262 -16.105   3.223  1.00  0.00           N  
ATOM    543  CA  ARG A  35      10.905 -16.755   4.369  1.00  0.00           C  
ATOM    544  C   ARG A  35      10.184 -18.022   4.854  1.00  0.00           C  
ATOM    545  O   ARG A  35       9.492 -18.030   5.872  1.00  0.00           O  
ATOM    546  CB  ARG A  35      11.105 -15.698   5.462  1.00  0.00           C  
ATOM    547  CG  ARG A  35      12.124 -16.183   6.494  1.00  0.00           C  
ATOM    548  CD  ARG A  35      12.523 -15.026   7.416  1.00  0.00           C  
ATOM    549  NE  ARG A  35      13.238 -15.516   8.610  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      12.693 -16.145   9.645  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      11.407 -16.398   9.701  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      13.440 -16.542  10.648  1.00  0.00           N  
ATOM    553  H   ARG A  35      10.871 -15.779   2.483  1.00  0.00           H  
ATOM    554  HA  ARG A  35      11.894 -17.071   4.044  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      11.475 -14.776   5.010  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      10.156 -15.482   5.953  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      11.682 -16.996   7.070  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      13.015 -16.556   5.990  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      13.172 -14.343   6.860  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      11.638 -14.467   7.722  1.00  0.00           H  
ATOM    561  HE  ARG A  35      14.232 -15.368   8.636  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      10.827 -16.102   8.927  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      10.992 -16.862  10.486  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      14.433 -16.378  10.645  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      13.016 -17.011  11.430  1.00  0.00           H  
ATOM    566  N   TYR A  36      10.377 -19.110   4.105  1.00  0.00           N  
ATOM    567  CA  TYR A  36       9.779 -20.421   4.364  1.00  0.00           C  
ATOM    568  C   TYR A  36      10.460 -21.100   5.570  1.00  0.00           C  
ATOM    569  O   TYR A  36      11.522 -21.693   5.469  1.00  0.00           O  
ATOM    570  CB  TYR A  36       9.861 -21.264   3.087  1.00  0.00           C  
ATOM    571  CG  TYR A  36       9.136 -22.599   3.169  1.00  0.00           C  
ATOM    572  CD1 TYR A  36       9.794 -23.728   3.697  1.00  0.00           C  
ATOM    573  CD2 TYR A  36       7.813 -22.709   2.720  1.00  0.00           C  
ATOM    574  CE1 TYR A  36       9.131 -24.969   3.773  1.00  0.00           C  
ATOM    575  CE2 TYR A  36       7.145 -23.950   2.785  1.00  0.00           C  
ATOM    576  CZ  TYR A  36       7.807 -25.082   3.309  1.00  0.00           C  
ATOM    577  OH  TYR A  36       7.163 -26.279   3.346  1.00  0.00           O  
ATOM    578  H   TYR A  36      11.015 -19.039   3.330  1.00  0.00           H  
ATOM    579  HA  TYR A  36       8.731 -20.274   4.610  1.00  0.00           H  
ATOM    580  HB2 TYR A  36       9.424 -20.690   2.268  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      10.906 -21.442   2.830  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      10.820 -23.639   4.041  1.00  0.00           H  
ATOM    583  HD2 TYR A  36       7.299 -21.849   2.306  1.00  0.00           H  
ATOM    584  HE1 TYR A  36       9.647 -25.825   4.181  1.00  0.00           H  
ATOM    585  HE2 TYR A  36       6.129 -24.053   2.435  1.00  0.00           H  
ATOM    586  HH  TYR A  36       7.726 -27.009   3.613  1.00  0.00           H  
HETATM  587  N   NH2 A  37       9.882 -21.011   6.753  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37       9.063 -20.436   6.894  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      10.430 -21.395   7.504  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      18.538  -0.553   8.420  1.00  0.00           N  
ATOM      2  CA  TYR A   1      18.052  -1.737   7.684  1.00  0.00           C  
ATOM      3  C   TYR A   1      16.561  -1.580   7.397  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.905  -0.865   8.154  1.00  0.00           O  
ATOM      5  CB  TYR A   1      18.315  -3.029   8.472  1.00  0.00           C  
ATOM      6  CG  TYR A   1      19.664  -3.648   8.158  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      20.841  -3.120   8.717  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      19.732  -4.761   7.292  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      22.091  -3.699   8.417  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      20.979  -5.347   6.999  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      22.156  -4.825   7.562  1.00  0.00           C  
ATOM     12  OH  TYR A   1      23.350  -5.428   7.311  1.00  0.00           O  
ATOM     13  H1  TYR A   1      19.465  -0.724   8.784  1.00  0.00           H  
ATOM     14  H2  TYR A   1      18.546   0.259   7.817  1.00  0.00           H  
ATOM     15  H3  TYR A   1      17.899  -0.373   9.183  1.00  0.00           H  
ATOM     16  HA  TYR A   1      18.574  -1.805   6.729  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      18.243  -2.830   9.541  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      17.543  -3.760   8.244  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      20.809  -2.286   9.399  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      18.837  -5.187   6.868  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      22.990  -3.295   8.849  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      21.043  -6.213   6.348  1.00  0.00           H  
ATOM     23  HH  TYR A   1      24.090  -4.982   7.728  1.00  0.00           H  
ATOM     24  N   PRO A   2      16.025  -2.221   6.337  1.00  0.00           N  
ATOM     25  CA  PRO A   2      14.598  -2.236   6.071  1.00  0.00           C  
ATOM     26  C   PRO A   2      13.859  -3.091   7.108  1.00  0.00           C  
ATOM     27  O   PRO A   2      14.424  -4.020   7.683  1.00  0.00           O  
ATOM     28  CB  PRO A   2      14.443  -2.811   4.657  1.00  0.00           C  
ATOM     29  CG  PRO A   2      15.712  -3.638   4.428  1.00  0.00           C  
ATOM     30  CD  PRO A   2      16.728  -3.142   5.457  1.00  0.00           C  
ATOM     31  HA  PRO A   2      14.202  -1.219   6.097  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.548  -3.427   4.563  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      14.407  -1.994   3.937  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      15.500  -4.695   4.599  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      16.085  -3.492   3.413  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      17.085  -3.999   6.027  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      17.556  -2.645   4.959  1.00  0.00           H  
ATOM     38  N   ALA A   3      12.586  -2.762   7.328  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.662  -3.412   8.252  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.312  -2.690   8.186  1.00  0.00           C  
ATOM     41  O   ALA A   3      10.251  -1.558   7.700  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.225  -3.377   9.685  1.00  0.00           C  
ATOM     43  H   ALA A   3      12.180  -1.987   6.817  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.517  -4.450   7.941  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      13.120  -2.753   9.739  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.500  -2.970  10.386  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.482  -4.388   9.995  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.270  -3.327   8.741  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.870  -2.873   8.724  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.297  -2.690   7.296  1.00  0.00           C  
ATOM     51  O   LYS A   4       8.041  -2.744   6.312  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.723  -1.622   9.624  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.648  -1.994  11.115  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.011  -1.899  11.835  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.011  -0.821  12.925  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.290  -1.272  14.141  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.455  -4.244   9.119  1.00  0.00           H  
ATOM     58  HA  LYS A   4       7.266  -3.670   9.156  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.533  -0.911   9.446  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.826  -1.073   9.374  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.935  -1.323  11.597  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.261  -3.002  11.235  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.267  -2.866  12.272  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.792  -1.648  11.117  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      10.046  -0.590  13.174  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.552   0.087  12.517  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.146  -2.274  14.110  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.831  -1.056  14.971  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       7.382  -0.832  14.204  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.961  -2.557   7.152  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.376  -2.265   5.860  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.707  -0.847   5.400  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.250  -0.036   6.150  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.877  -2.526   5.996  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.584  -2.563   7.491  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.934  -2.653   8.182  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.794  -2.943   5.120  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.282  -1.760   5.501  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.641  -3.498   5.572  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       3.070  -1.648   7.788  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.978  -3.430   7.745  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       5.001  -1.819   8.877  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       5.026  -3.596   8.722  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.387  -0.560   4.140  1.00  0.00           N  
ATOM     85  CA  GLU A   6       5.544   0.769   3.573  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.791   1.819   4.406  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.771   1.529   5.035  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.087   0.773   2.125  1.00  0.00           C  
ATOM     89  CG  GLU A   6       5.691   1.931   1.330  1.00  0.00           C  
ATOM     90  CD  GLU A   6       6.104   1.531  -0.090  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       5.214   1.114  -0.864  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       7.311   1.653  -0.377  1.00  0.00           O  
ATOM     93  H   GLU A   6       4.943  -1.259   3.574  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.615   1.006   3.606  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       5.378  -0.168   1.660  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       3.998   0.854   2.097  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       4.960   2.723   1.291  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       6.552   2.335   1.860  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.290   3.054   4.388  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.750   4.133   5.195  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.791   5.439   4.397  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.608   5.565   3.473  1.00  0.00           O  
ATOM    103  CB  ALA A   7       5.560   4.224   6.494  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.072   3.277   3.787  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.719   3.903   5.446  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       5.598   3.244   6.971  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       6.575   4.561   6.283  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       5.089   4.925   7.184  1.00  0.00           H  
ATOM    109  N   PRO A   8       3.893   6.393   4.688  1.00  0.00           N  
ATOM    110  CA  PRO A   8       3.914   7.689   4.038  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.084   8.556   4.543  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.710   8.252   5.555  1.00  0.00           O  
ATOM    113  CB  PRO A   8       2.543   8.287   4.340  1.00  0.00           C  
ATOM    114  CG  PRO A   8       2.040   7.607   5.609  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.852   6.318   5.704  1.00  0.00           C  
ATOM    116  HA  PRO A   8       4.017   7.557   2.960  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       2.603   9.364   4.447  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       1.866   8.030   3.533  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.240   8.236   6.480  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       0.980   7.390   5.535  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.292   6.238   6.696  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       2.205   5.464   5.513  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.378   9.645   3.831  1.00  0.00           N  
ATOM    124  CA  GLY A   9       6.439  10.585   4.190  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.265  11.895   3.434  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.660  11.873   2.366  1.00  0.00           O  
ATOM    127  H   GLY A   9       4.848   9.893   3.003  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.423  10.775   5.263  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.404  10.156   3.914  1.00  0.00           H  
ATOM    130  N   GLU A  10       6.790  12.999   3.966  1.00  0.00           N  
ATOM    131  CA  GLU A  10       6.620  14.361   3.428  1.00  0.00           C  
ATOM    132  C   GLU A  10       5.186  14.863   3.662  1.00  0.00           C  
ATOM    133  O   GLU A  10       4.369  14.907   2.749  1.00  0.00           O  
ATOM    134  CB  GLU A  10       7.069  14.449   1.949  1.00  0.00           C  
ATOM    135  CG  GLU A  10       7.665  15.819   1.613  1.00  0.00           C  
ATOM    136  CD  GLU A  10       7.606  16.139   0.115  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       8.548  15.722  -0.594  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       6.659  16.849  -0.304  1.00  0.00           O  
ATOM    139  H   GLU A  10       7.254  12.911   4.866  1.00  0.00           H  
ATOM    140  HA  GLU A  10       7.278  15.023   4.005  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       7.827  13.690   1.750  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       6.221  14.246   1.285  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       7.149  16.597   2.180  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       8.707  15.816   1.940  1.00  0.00           H  
ATOM    145  N   ASP A  11       4.842  15.160   4.923  1.00  0.00           N  
ATOM    146  CA  ASP A  11       3.512  15.644   5.343  1.00  0.00           C  
ATOM    147  C   ASP A  11       2.378  14.638   5.079  1.00  0.00           C  
ATOM    148  O   ASP A  11       1.214  14.962   5.322  1.00  0.00           O  
ATOM    149  CB  ASP A  11       3.213  17.039   4.742  1.00  0.00           C  
ATOM    150  CG  ASP A  11       4.219  18.143   5.106  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       5.433  17.964   4.868  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       3.756  19.190   5.617  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.570  15.172   5.626  1.00  0.00           H  
ATOM    154  HA  ASP A  11       3.542  15.774   6.428  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       3.144  16.963   3.655  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.228  17.352   5.092  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.727  13.421   4.620  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.864  12.362   4.105  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.755  12.927   3.211  1.00  0.00           C  
ATOM    160  O   ALA A  12      -0.375  13.133   3.666  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.345  11.526   5.282  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.714  13.334   4.422  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.479  11.711   3.478  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.718  12.144   5.926  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.747  10.693   4.900  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.182  11.144   5.862  1.00  0.00           H  
ATOM    167  N   SER A  13       1.080  13.188   1.934  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.160  13.831   0.999  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.160  13.041   0.837  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.237  11.865   1.214  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.871  14.086  -0.343  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.449  13.183  -1.356  1.00  0.00           O  
ATOM    173  H   SER A  13       1.998  12.890   1.589  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.096  14.799   1.422  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.628  15.098  -0.672  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.945  14.023  -0.224  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.969  13.356  -2.146  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.205  13.626   0.223  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.453  12.896   0.004  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.262  11.711  -0.954  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.995  10.727  -0.862  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.454  13.927  -0.518  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.605  15.071  -1.082  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.221  14.913  -0.459  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.810  12.505   0.959  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.105  13.506  -1.279  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.050  14.299   0.316  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -3.528  14.972  -2.164  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.039  16.036  -0.827  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.487  14.923  -1.265  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.012  15.724   0.243  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.237  11.758  -1.817  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.878  10.650  -2.705  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.129   9.536  -1.960  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.214   8.369  -2.336  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.013  11.173  -3.870  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -1.577  10.780  -5.243  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.057  11.998  -6.043  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -2.921  12.735  -5.515  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -1.558  12.169  -7.176  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.616  12.560  -1.782  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.795  10.221  -3.084  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -0.909  12.261  -3.808  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       0.001  10.770  -3.781  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -0.794  10.256  -5.796  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.407  10.083  -5.133  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.417   9.873  -0.870  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.247   8.884  -0.027  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.762   7.953   0.643  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.479   6.775   0.833  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.089   9.566   1.056  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.583   9.298   0.898  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.277  10.451   0.182  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.142  11.587   0.695  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.907  10.158  -0.858  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.410  10.843  -0.569  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.883   8.274  -0.669  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       0.905  10.634   1.044  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.772   9.216   2.038  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.034   9.203   1.886  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.766   8.367   0.375  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.967   8.431   0.964  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.994   7.564   1.534  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.312   6.381   0.608  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.413   5.234   1.049  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.250   8.394   1.845  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -4.861   7.951   3.192  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -4.535   8.942   4.321  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -6.373   7.743   3.059  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.153   9.413   0.802  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -2.576   7.155   2.458  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.001   9.459   1.879  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.958   8.268   1.034  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.446   6.981   3.471  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -3.738   9.621   4.027  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -5.413   9.536   4.579  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.206   8.394   5.200  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -6.589   7.167   2.160  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -6.739   7.186   3.919  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -6.882   8.705   3.002  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.396   6.640  -0.706  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.583   5.609  -1.731  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.380   4.663  -1.826  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.560   3.501  -2.190  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.850   6.252  -3.095  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.982   7.093  -3.009  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.292   7.603  -1.010  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.454   5.015  -1.462  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.982   6.830  -3.418  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.040   5.469  -3.821  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.317   7.253  -3.889  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.174   5.108  -1.439  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.024   4.266  -1.354  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.095   3.237  -0.233  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.390   2.122  -0.379  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.275   5.156  -1.216  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.907   5.286   0.195  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.089   4.350   0.440  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.241   5.097   0.969  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.919   6.052   0.355  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.624   6.477  -0.848  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       5.910   6.613   0.987  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.125   6.052  -1.073  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.114   3.709  -2.285  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.038   4.792  -1.905  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.026   6.160  -1.564  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.224   6.315   0.317  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.203   5.126   1.000  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.775   3.584   1.155  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.372   3.830  -0.480  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.569   4.853   1.890  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.855   6.040  -1.320  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.075   7.284  -1.249  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.096   6.293   1.942  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.474   7.325   0.554  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.739   3.610   0.879  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.863   2.781   2.073  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.799   1.614   1.794  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.438   0.453   1.981  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.353   3.662   3.237  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -1.502   2.949   4.564  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -0.396   2.295   5.142  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -2.743   2.961   5.235  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -0.521   1.660   6.393  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -2.871   2.328   6.488  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -1.766   1.678   7.067  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -1.892   1.109   8.296  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.128   4.547   0.891  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.124   2.380   2.329  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.660   4.494   3.369  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.324   4.085   2.967  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       0.563   2.275   4.635  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.593   3.461   4.804  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       0.330   1.151   6.828  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -3.814   2.332   7.019  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -1.104   1.218   8.836  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.980   1.935   1.250  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.962   0.964   0.795  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.454   0.093  -0.364  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.698  -1.112  -0.372  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.248   1.699   0.391  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.191   1.955   1.550  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -7.098   0.954   1.931  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.170   3.183   2.240  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -8.004   1.172   2.983  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.083   3.419   3.289  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -8.004   2.413   3.657  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.928   2.633   4.629  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.175   2.921   1.115  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.185   0.299   1.627  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.996   2.641  -0.098  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.783   1.094  -0.337  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.125   0.014   1.402  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.461   3.958   1.962  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -8.706   0.415   3.276  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -7.077   4.366   3.808  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -9.153   3.559   4.700  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.724   0.668  -1.326  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.112  -0.113  -2.396  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.040  -1.065  -1.855  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.018  -2.246  -2.204  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.551   0.837  -3.455  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.582   1.674  -1.329  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -2.892  -0.727  -2.869  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.359   1.454  -3.854  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.791   1.480  -3.009  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.110   0.264  -4.268  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.167  -0.569  -0.955  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.857  -1.405  -0.339  1.00  0.00           C  
ATOM    330  C   SER A  23       0.240  -2.532   0.470  1.00  0.00           C  
ATOM    331  O   SER A  23       0.722  -3.643   0.327  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.832  -0.634   0.546  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.025  -1.388   0.621  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.193   0.420  -0.709  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.422  -1.858  -1.155  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.037   0.347   0.124  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.424  -0.522   1.555  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.282  -1.646  -0.270  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.839  -2.304   1.239  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.517  -3.348   2.024  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.780  -4.613   1.181  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.505  -5.734   1.616  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.782  -2.759   2.707  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -4.173  -3.104   2.119  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -4.671  -4.494   2.548  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -5.227  -2.054   2.494  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.152  -1.339   1.345  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.829  -3.639   2.819  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.773  -3.065   3.754  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.677  -1.675   2.721  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -4.125  -3.106   1.032  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -4.115  -5.278   2.037  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.558  -4.614   3.627  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -5.720  -4.616   2.269  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -6.134  -2.509   2.894  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -4.842  -1.342   3.224  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -5.499  -1.519   1.586  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.270  -4.424  -0.050  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.540  -5.500  -1.014  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.253  -6.099  -1.567  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.127  -7.321  -1.647  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.407  -4.972  -2.166  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.910  -5.084  -1.876  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -5.658  -5.584  -3.129  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -5.496  -7.041  -3.303  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.253  -7.989  -2.764  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -7.259  -7.705  -1.966  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.011  -9.257  -3.010  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.434  -3.462  -0.328  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.053  -6.311  -0.499  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.158  -3.927  -2.375  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.163  -5.545  -3.059  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.097  -5.777  -1.055  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.295  -4.108  -1.588  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.714  -5.331  -3.045  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -5.270  -5.068  -4.009  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -4.758  -7.336  -3.917  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -7.453  -6.734  -1.790  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -7.845  -8.410  -1.560  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -5.229  -9.529  -3.575  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -6.584  -9.956  -2.573  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.289  -5.248  -1.932  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.022  -5.709  -2.375  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.766  -6.500  -1.272  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.510  -7.429  -1.574  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.840  -4.509  -2.900  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.656  -4.852  -4.123  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       2.224  -5.616  -5.188  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.929  -4.442  -4.406  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       3.228  -5.684  -6.076  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       4.288  -4.984  -5.642  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.468  -4.252  -1.839  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.851  -6.405  -3.193  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.156  -3.704  -3.191  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.489  -4.128  -2.114  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.550  -3.805  -3.786  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       3.190  -6.227  -7.011  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.479  -6.196  -0.001  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.958  -6.879   1.194  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.308  -8.259   1.348  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.007  -9.238   1.604  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.688  -6.017   2.439  1.00  0.00           C  
ATOM    403  CG  TYR A  27       2.893  -5.891   3.334  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.974  -5.082   2.934  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       2.942  -6.585   4.557  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.128  -4.996   3.746  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.065  -6.466   5.387  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.165  -5.686   4.982  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.251  -5.630   5.794  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.900  -5.372   0.142  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.030  -7.010   1.086  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.397  -5.011   2.156  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.847  -6.429   3.002  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.921  -4.532   2.003  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.114  -7.209   4.858  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.960  -4.384   3.430  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.100  -6.976   6.335  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.029  -5.941   5.325  1.00  0.00           H  
ATOM    419  N   LEU A  28      -0.007  -8.362   1.148  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.721  -9.637   1.151  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.101 -10.638   0.148  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.037 -11.817   0.468  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.228  -9.354   0.910  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.008 -10.454   0.165  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.230 -11.708   1.020  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.349  -9.906  -0.317  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.521  -7.507   0.958  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.621 -10.088   2.135  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.704  -9.168   1.875  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.320  -8.436   0.334  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.459 -10.733  -0.733  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.242 -11.739   1.419  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.063 -12.594   0.405  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.525 -11.733   1.857  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.819 -10.654  -0.955  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.996  -9.678   0.529  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.177  -8.995  -0.891  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.328 -10.161  -1.028  1.00  0.00           N  
ATOM    439  CA  ASN A  29       1.004 -11.003  -2.023  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.480 -11.295  -1.671  1.00  0.00           C  
ATOM    441  O   ASN A  29       3.080 -12.210  -2.227  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.873 -10.353  -3.407  1.00  0.00           C  
ATOM    443  CG  ASN A  29       1.009 -11.384  -4.522  1.00  0.00           C  
ATOM    444  OD1 ASN A  29       2.037 -11.528  -5.160  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -0.051 -12.120  -4.799  1.00  0.00           N  
ATOM    446  H   ASN A  29       0.183  -9.177  -1.223  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.491 -11.963  -2.046  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.102  -9.879  -3.500  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       1.639  -9.588  -3.529  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.911 -12.001  -4.304  1.00  0.00           H  
ATOM    451 HD22 ASN A  29       0.077 -12.755  -5.563  1.00  0.00           H  
ATOM    452  N   LEU A  30       3.055 -10.562  -0.713  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.409 -10.759  -0.184  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.399 -11.821   0.923  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.280 -12.681   0.953  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.953  -9.374   0.229  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.087  -9.347   1.268  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.268  -8.505   0.778  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.612  -8.799   2.628  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.490  -9.862  -0.245  1.00  0.00           H  
ATOM    461  HA  LEU A  30       5.049 -11.142  -0.980  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       5.272  -8.880  -0.689  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.135  -8.764   0.589  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.477 -10.350   1.427  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       8.161  -8.783   1.346  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       7.463  -8.704  -0.273  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       7.070  -7.441   0.922  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       5.202  -9.614   3.219  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       6.441  -8.360   3.176  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       4.850  -8.030   2.505  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.377 -11.829   1.793  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.250 -12.817   2.882  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.866 -14.219   2.369  1.00  0.00           C  
ATOM    474  O   VAL A  31       2.880 -15.188   3.120  1.00  0.00           O  
ATOM    475  CB  VAL A  31       2.301 -12.328   4.014  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       2.624 -13.046   5.337  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       2.342 -10.803   4.252  1.00  0.00           C  
ATOM    478  H   VAL A  31       2.693 -11.078   1.720  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.246 -12.916   3.321  1.00  0.00           H  
ATOM    480  HB  VAL A  31       1.271 -12.579   3.736  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       2.151 -14.027   5.343  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.703 -13.169   5.452  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.240 -12.494   6.194  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       3.263 -10.367   3.879  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       1.497 -10.349   3.740  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       2.255 -10.547   5.305  1.00  0.00           H  
ATOM    487  N   THR A  32       2.580 -14.357   1.062  1.00  0.00           N  
ATOM    488  CA  THR A  32       2.163 -15.601   0.394  1.00  0.00           C  
ATOM    489  C   THR A  32       3.223 -16.137  -0.592  1.00  0.00           C  
ATOM    490  O   THR A  32       2.925 -16.895  -1.521  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.757 -15.397  -0.194  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.076 -16.629  -0.274  1.00  0.00           O  
ATOM    493  CG2 THR A  32       0.703 -14.724  -1.568  1.00  0.00           C  
ATOM    494  H   THR A  32       2.616 -13.506   0.519  1.00  0.00           H  
ATOM    495  HA  THR A  32       2.061 -16.372   1.156  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.195 -14.771   0.500  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.752 -16.476  -0.732  1.00  0.00           H  
ATOM    498 HG21 THR A  32       1.545 -14.053  -1.678  1.00  0.00           H  
ATOM    499 HG22 THR A  32       0.747 -15.467  -2.368  1.00  0.00           H  
ATOM    500 HG23 THR A  32      -0.223 -14.153  -1.660  1.00  0.00           H  
ATOM    501  N   ARG A  33       4.492 -15.733  -0.395  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.621 -16.076  -1.275  1.00  0.00           C  
ATOM    503  C   ARG A  33       6.993 -16.049  -0.578  1.00  0.00           C  
ATOM    504  O   ARG A  33       8.005 -15.727  -1.198  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.578 -15.159  -2.518  1.00  0.00           C  
ATOM    506  CG  ARG A  33       5.954 -15.914  -3.803  1.00  0.00           C  
ATOM    507  CD  ARG A  33       4.742 -16.618  -4.436  1.00  0.00           C  
ATOM    508  NE  ARG A  33       4.390 -17.877  -3.756  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       5.020 -19.038  -3.883  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       6.091 -19.163  -4.635  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       4.582 -20.099  -3.248  1.00  0.00           N  
ATOM    512  H   ARG A  33       4.654 -15.098   0.385  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.479 -17.110  -1.593  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       4.590 -14.725  -2.640  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       6.269 -14.320  -2.373  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       6.343 -15.191  -4.519  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       6.749 -16.634  -3.598  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       3.882 -15.946  -4.399  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       4.952 -16.820  -5.487  1.00  0.00           H  
ATOM    520  HE  ARG A  33       3.635 -17.807  -3.074  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       6.426 -18.346  -5.120  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       6.557 -20.038  -4.762  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       3.755 -20.027  -2.681  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       5.017 -20.987  -3.397  1.00  0.00           H  
ATOM    525  N   GLN A  34       7.031 -16.417   0.704  1.00  0.00           N  
ATOM    526  CA  GLN A  34       8.244 -16.386   1.511  1.00  0.00           C  
ATOM    527  C   GLN A  34       8.478 -17.727   2.210  1.00  0.00           C  
ATOM    528  O   GLN A  34       7.530 -18.420   2.581  1.00  0.00           O  
ATOM    529  CB  GLN A  34       8.171 -15.221   2.521  1.00  0.00           C  
ATOM    530  CG  GLN A  34       9.510 -14.467   2.580  1.00  0.00           C  
ATOM    531  CD  GLN A  34       9.605 -13.490   3.748  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       8.627 -13.082   4.354  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      10.810 -13.097   4.115  1.00  0.00           N  
ATOM    534  H   GLN A  34       6.195 -16.781   1.133  1.00  0.00           H  
ATOM    535  HA  GLN A  34       9.097 -16.213   0.852  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       7.390 -14.515   2.223  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       7.921 -15.610   3.511  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      10.321 -15.189   2.666  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       9.635 -13.913   1.647  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      11.642 -13.405   3.646  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      10.824 -12.457   4.888  1.00  0.00           H  
ATOM    542  N   ARG A  35       9.760 -18.080   2.397  1.00  0.00           N  
ATOM    543  CA  ARG A  35      10.206 -19.308   3.058  1.00  0.00           C  
ATOM    544  C   ARG A  35      11.583 -19.085   3.685  1.00  0.00           C  
ATOM    545  O   ARG A  35      12.603 -19.213   3.015  1.00  0.00           O  
ATOM    546  CB  ARG A  35      10.194 -20.495   2.062  1.00  0.00           C  
ATOM    547  CG  ARG A  35       9.034 -21.467   2.350  1.00  0.00           C  
ATOM    548  CD  ARG A  35       9.271 -22.253   3.650  1.00  0.00           C  
ATOM    549  NE  ARG A  35       8.039 -22.393   4.450  1.00  0.00           N  
ATOM    550  CZ  ARG A  35       7.945 -22.521   5.771  1.00  0.00           C  
ATOM    551  NH1 ARG A  35       9.009 -22.618   6.531  1.00  0.00           N  
ATOM    552  NH2 ARG A  35       6.764 -22.558   6.347  1.00  0.00           N  
ATOM    553  H   ARG A  35      10.472 -17.446   2.063  1.00  0.00           H  
ATOM    554  HA  ARG A  35       9.501 -19.523   3.863  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      10.094 -20.123   1.039  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      11.123 -21.058   2.113  1.00  0.00           H  
ATOM    557  HG2 ARG A  35       8.099 -20.905   2.409  1.00  0.00           H  
ATOM    558  HG3 ARG A  35       8.944 -22.172   1.523  1.00  0.00           H  
ATOM    559  HD2 ARG A  35       9.661 -23.240   3.396  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      10.026 -21.735   4.243  1.00  0.00           H  
ATOM    561  HE  ARG A  35       7.164 -22.367   3.939  1.00  0.00           H  
ATOM    562 HH11 ARG A  35       9.911 -22.605   6.091  1.00  0.00           H  
ATOM    563 HH12 ARG A  35       8.930 -22.741   7.527  1.00  0.00           H  
ATOM    564 HH21 ARG A  35       5.928 -22.426   5.811  1.00  0.00           H  
ATOM    565 HH22 ARG A  35       6.693 -22.567   7.351  1.00  0.00           H  
ATOM    566  N   TYR A  36      11.578 -18.736   4.971  1.00  0.00           N  
ATOM    567  CA  TYR A  36      12.785 -18.550   5.778  1.00  0.00           C  
ATOM    568  C   TYR A  36      13.664 -19.816   5.778  1.00  0.00           C  
ATOM    569  O   TYR A  36      14.834 -19.798   5.429  1.00  0.00           O  
ATOM    570  CB  TYR A  36      12.357 -18.152   7.201  1.00  0.00           C  
ATOM    571  CG  TYR A  36      13.457 -17.515   8.027  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      13.830 -16.182   7.768  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      14.082 -18.235   9.065  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      14.830 -15.565   8.543  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      15.080 -17.622   9.844  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      15.453 -16.284   9.582  1.00  0.00           C  
ATOM    577  OH  TYR A  36      16.414 -15.675  10.341  1.00  0.00           O  
ATOM    578  H   TYR A  36      10.693 -18.562   5.415  1.00  0.00           H  
ATOM    579  HA  TYR A  36      13.368 -17.735   5.346  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      11.540 -17.432   7.140  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      11.966 -19.028   7.721  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      13.339 -15.625   6.981  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      13.791 -19.254   9.276  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      15.119 -14.545   8.350  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      15.551 -18.170  10.650  1.00  0.00           H  
ATOM    586  HH  TYR A  36      16.800 -16.278  10.981  1.00  0.00           H  
HETATM  587  N   NH2 A  37      13.099 -20.970   6.117  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      12.169 -20.984   6.474  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      13.720 -21.762   6.140  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      12.325   3.663  11.903  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.730   2.339  12.183  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.212   2.446  12.048  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.530   2.647  13.053  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.166   1.822  13.558  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.614   1.367  13.614  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.035   0.271  12.829  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.536   2.006  14.469  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.379  -0.151  12.860  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      15.877   1.579  14.511  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.308   0.510  13.694  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.617   0.129  13.714  1.00  0.00           O  
ATOM     13  H1  TYR A   1      11.998   3.994  11.012  1.00  0.00           H  
ATOM     14  H2  TYR A   1      12.039   4.318  12.620  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.333   3.591  11.888  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.074   1.625  11.434  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.001   2.603  14.302  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.539   0.971  13.833  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.330  -0.251  12.196  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.225   2.825  15.106  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.698  -0.979  12.245  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.592   2.055  15.165  1.00  0.00           H  
ATOM     23  HH  TYR A   1      17.814  -0.565  13.078  1.00  0.00           H  
ATOM     24  N   PRO A   2       9.678   2.379  10.813  1.00  0.00           N  
ATOM     25  CA  PRO A   2       8.238   2.290  10.610  1.00  0.00           C  
ATOM     26  C   PRO A   2       7.711   0.931  11.086  1.00  0.00           C  
ATOM     27  O   PRO A   2       8.483   0.013  11.375  1.00  0.00           O  
ATOM     28  CB  PRO A   2       8.010   2.540   9.119  1.00  0.00           C  
ATOM     29  CG  PRO A   2       9.350   2.262   8.435  1.00  0.00           C  
ATOM     30  CD  PRO A   2      10.394   2.226   9.548  1.00  0.00           C  
ATOM     31  HA  PRO A   2       7.739   3.068  11.187  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       7.222   1.914   8.702  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       7.750   3.592   8.976  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       9.318   1.316   7.906  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       9.586   3.061   7.732  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      10.905   1.259   9.522  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.112   3.020   9.420  1.00  0.00           H  
ATOM     38  N   ALA A   3       6.384   0.799  11.171  1.00  0.00           N  
ATOM     39  CA  ALA A   3       5.721  -0.481  11.408  1.00  0.00           C  
ATOM     40  C   ALA A   3       6.049  -1.493  10.288  1.00  0.00           C  
ATOM     41  O   ALA A   3       6.580  -1.110   9.242  1.00  0.00           O  
ATOM     42  CB  ALA A   3       4.213  -0.209  11.525  1.00  0.00           C  
ATOM     43  H   ALA A   3       5.806   1.579  10.897  1.00  0.00           H  
ATOM     44  HA  ALA A   3       6.080  -0.886  12.350  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       3.840   0.234  10.601  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       3.674  -1.132  11.716  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       4.023   0.482  12.348  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.670  -2.769  10.484  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.740  -3.837   9.470  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.434  -3.345   8.045  1.00  0.00           C  
ATOM     51  O   LYS A   4       6.314  -3.455   7.190  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.847  -5.026   9.902  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.621  -6.088  10.701  1.00  0.00           C  
ATOM     54  CD  LYS A   4       4.912  -6.584  11.983  1.00  0.00           C  
ATOM     55  CE  LYS A   4       4.129  -7.892  11.796  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       2.659  -7.697  11.717  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.247  -2.983  11.372  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.775  -4.180   9.417  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       4.010  -4.651  10.491  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.423  -5.507   9.021  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.835  -6.940  10.050  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.583  -5.677  11.006  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       5.692  -6.775  12.716  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.278  -5.795  12.398  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       4.499  -8.402  10.902  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       4.355  -8.539  12.652  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       2.191  -8.582  11.563  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       2.300  -7.344  12.595  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       2.415  -7.056  10.973  1.00  0.00           H  
ATOM     70  N   PRO A   5       4.242  -2.763   7.773  1.00  0.00           N  
ATOM     71  CA  PRO A   5       3.945  -2.140   6.498  1.00  0.00           C  
ATOM     72  C   PRO A   5       4.756  -0.852   6.327  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.453   0.165   6.951  1.00  0.00           O  
ATOM     74  CB  PRO A   5       2.434  -1.910   6.486  1.00  0.00           C  
ATOM     75  CG  PRO A   5       2.058  -1.798   7.961  1.00  0.00           C  
ATOM     76  CD  PRO A   5       3.142  -2.557   8.707  1.00  0.00           C  
ATOM     77  HA  PRO A   5       4.199  -2.813   5.685  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.163  -1.013   5.932  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       1.943  -2.776   6.047  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.094  -0.756   8.277  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       1.075  -2.227   8.151  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       3.461  -1.946   9.547  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       2.750  -3.512   9.064  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.791  -0.920   5.483  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.632   0.214   5.146  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.801   1.362   4.556  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.774   1.148   3.904  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.724  -0.210   4.145  1.00  0.00           C  
ATOM     89  CG  GLU A   6       9.023   0.586   4.361  1.00  0.00           C  
ATOM     90  CD  GLU A   6       9.879   0.640   3.096  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      10.110  -0.439   2.504  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.290   1.767   2.741  1.00  0.00           O  
ATOM     93  H   GLU A   6       6.014  -1.813   5.069  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.108   0.560   6.064  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.945  -1.266   4.247  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       7.357  -0.039   3.130  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       8.786   1.600   4.685  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       9.593   0.107   5.167  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.269   2.597   4.755  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.645   3.799   4.228  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.685   4.937   4.178  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.483   5.069   5.111  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.442   4.153   5.111  1.00  0.00           C  
ATOM    104  H   ALA A   7       7.145   2.732   5.240  1.00  0.00           H  
ATOM    105  HA  ALA A   7       5.280   3.576   3.227  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       3.671   3.387   5.000  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.743   4.202   6.160  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       4.027   5.117   4.805  1.00  0.00           H  
ATOM    109  N   PRO A   8       6.726   5.738   3.093  1.00  0.00           N  
ATOM    110  CA  PRO A   8       7.610   6.891   2.992  1.00  0.00           C  
ATOM    111  C   PRO A   8       7.102   8.035   3.880  1.00  0.00           C  
ATOM    112  O   PRO A   8       6.011   8.545   3.664  1.00  0.00           O  
ATOM    113  CB  PRO A   8       7.636   7.265   1.508  1.00  0.00           C  
ATOM    114  CG  PRO A   8       6.365   6.663   0.908  1.00  0.00           C  
ATOM    115  CD  PRO A   8       5.902   5.597   1.905  1.00  0.00           C  
ATOM    116  HA  PRO A   8       8.617   6.612   3.307  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.667   8.345   1.358  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       8.507   6.803   1.040  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       5.593   7.426   0.798  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.585   6.212  -0.059  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       4.851   5.761   2.154  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       6.040   4.608   1.474  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.902   8.452   4.869  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.518   9.517   5.802  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.248   9.205   6.606  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.780   8.070   6.653  1.00  0.00           O  
ATOM    127  H   GLY A   9       8.755   7.947   5.034  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       8.333   9.692   6.499  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.347  10.437   5.230  1.00  0.00           H  
ATOM    130  N   GLU A  10       5.713  10.226   7.283  1.00  0.00           N  
ATOM    131  CA  GLU A  10       4.381  10.166   7.905  1.00  0.00           C  
ATOM    132  C   GLU A  10       3.241  10.587   6.954  1.00  0.00           C  
ATOM    133  O   GLU A  10       2.098  10.191   7.188  1.00  0.00           O  
ATOM    134  CB  GLU A  10       4.363  11.027   9.180  1.00  0.00           C  
ATOM    135  CG  GLU A  10       4.779  12.503   8.940  1.00  0.00           C  
ATOM    136  CD  GLU A  10       3.897  13.524   9.681  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       2.658  13.331   9.697  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       4.488  14.453  10.281  1.00  0.00           O  
ATOM    139  H   GLU A  10       6.179  11.116   7.287  1.00  0.00           H  
ATOM    140  HA  GLU A  10       4.168   9.140   8.197  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       3.364  10.971   9.606  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       5.046  10.589   9.909  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       5.816  12.609   9.265  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       4.771  12.724   7.881  1.00  0.00           H  
ATOM    145  N   ASP A  11       3.555  11.378   5.912  1.00  0.00           N  
ATOM    146  CA  ASP A  11       2.626  11.896   4.911  1.00  0.00           C  
ATOM    147  C   ASP A  11       3.342  12.277   3.588  1.00  0.00           C  
ATOM    148  O   ASP A  11       3.479  13.450   3.259  1.00  0.00           O  
ATOM    149  CB  ASP A  11       1.800  13.065   5.498  1.00  0.00           C  
ATOM    150  CG  ASP A  11       2.550  14.357   5.870  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       3.783  14.309   6.101  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       1.835  15.386   5.948  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.481  11.775   5.901  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.917  11.104   4.676  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.033  13.327   4.762  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       1.282  12.720   6.389  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.791  11.292   2.786  1.00  0.00           N  
ATOM    158  CA  ALA A  12       4.418  11.569   1.470  1.00  0.00           C  
ATOM    159  C   ALA A  12       3.408  12.041   0.403  1.00  0.00           C  
ATOM    160  O   ALA A  12       3.214  11.388  -0.633  1.00  0.00           O  
ATOM    161  CB  ALA A  12       5.234  10.367   0.974  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.692  10.337   3.096  1.00  0.00           H  
ATOM    163  HA  ALA A  12       5.130  12.378   1.624  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       5.704   9.873   1.809  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       4.606   9.648   0.446  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       6.020  10.707   0.307  1.00  0.00           H  
ATOM    167  N   SER A  13       2.759  13.182   0.658  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.723  13.831  -0.159  1.00  0.00           C  
ATOM    169  C   SER A  13       0.329  13.178   0.037  1.00  0.00           C  
ATOM    170  O   SER A  13       0.218  12.151   0.712  1.00  0.00           O  
ATOM    171  CB  SER A  13       2.186  13.856  -1.627  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.764  12.674  -2.272  1.00  0.00           O  
ATOM    173  H   SER A  13       2.959  13.580   1.575  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.654  14.867   0.184  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.801  14.735  -2.140  1.00  0.00           H  
ATOM    176  HB3 SER A  13       3.274  13.913  -1.666  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.246  11.966  -1.775  1.00  0.00           H  
ATOM    178  N   PRO A  14      -0.755  13.712  -0.578  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -2.078  13.090  -0.495  1.00  0.00           C  
ATOM    180  C   PRO A  14      -2.137  11.735  -1.223  1.00  0.00           C  
ATOM    181  O   PRO A  14      -2.994  10.908  -0.919  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -3.051  14.103  -1.106  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -2.199  14.997  -2.009  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -0.763  14.802  -1.532  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -2.348  12.922   0.548  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -3.841  13.612  -1.678  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -3.487  14.705  -0.309  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -2.279  14.662  -3.044  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -2.496  16.039  -1.924  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -0.178  14.532  -2.410  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -0.375  15.716  -1.077  1.00  0.00           H  
ATOM    192  N   GLU A  15      -1.205  11.485  -2.153  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.075  10.188  -2.812  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.510   9.115  -1.860  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.686   7.933  -2.136  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -0.205  10.321  -4.087  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -0.904   9.829  -5.371  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -1.461  10.957  -6.280  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -0.755  11.968  -6.517  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.599  10.775  -6.767  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.486  12.177  -2.339  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.075   9.863  -3.101  1.00  0.00           H  
ATOM    203  HB2 GLU A  15       0.131  11.343  -4.209  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       0.696   9.712  -3.945  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -0.184   9.252  -5.953  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -1.705   9.135  -5.103  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.112   9.488  -0.729  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.693   8.516   0.211  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.354   7.542   0.755  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.163   6.332   0.725  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.363   9.217   1.394  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.326   8.266   2.126  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.139   8.161   3.643  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       1.234   8.831   4.181  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.901   7.371   4.236  1.00  0.00           O  
ATOM    216  H   GLU A  16       0.189  10.473  -0.492  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.452   7.947  -0.323  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.933  10.062   1.023  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.587   9.630   2.038  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.236   7.258   1.717  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.347   8.579   1.929  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.502   8.052   1.200  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.559   7.187   1.725  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.036   6.208   0.638  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.236   5.024   0.898  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.705   8.047   2.286  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.327   9.137   3.319  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -2.257   8.689   4.317  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -2.899  10.472   2.670  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.604   9.061   1.225  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -2.141   6.593   2.539  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.239   8.521   1.455  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.404   7.368   2.768  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.234   9.349   3.884  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -1.280   8.630   3.833  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -2.175   9.408   5.132  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.501   7.706   4.724  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.456  10.652   1.751  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.111  11.282   3.366  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -1.830  10.482   2.459  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.110   6.687  -0.611  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.422   5.872  -1.793  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.310   4.859  -2.119  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.604   3.746  -2.559  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.719   6.779  -2.994  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.739   7.708  -2.664  1.00  0.00           O  
ATOM    247  H   SER A  18      -2.771   7.634  -0.737  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.324   5.303  -1.592  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.819   7.314  -3.296  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.060   6.170  -3.831  1.00  0.00           H  
ATOM    251  HG  SER A  18      -4.482   8.180  -1.867  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.045   5.198  -1.823  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.121   4.303  -1.876  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.041   3.159  -0.881  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.231   2.012  -1.221  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.430   5.126  -1.692  1.00  0.00           C  
ATOM    257  CG  ARG A  19       2.242   4.989  -0.378  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.281   3.869  -0.370  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.547   4.333  -0.958  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.957   4.238  -2.215  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.264   3.587  -3.119  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.073   4.817  -2.591  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.895   6.148  -1.478  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.134   3.851  -2.867  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.086   4.899  -2.525  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.192   6.184  -1.809  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.752   5.928  -0.182  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.601   4.818   0.480  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       3.469   3.588   0.675  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.891   2.981  -0.875  1.00  0.00           H  
ATOM    271  HE  ARG A  19       5.146   4.849  -0.337  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.409   3.157  -2.824  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       4.578   3.547  -4.073  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.638   5.315  -1.925  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.365   4.751  -3.548  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.504   3.488   0.325  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.630   2.558   1.435  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.812   1.610   1.232  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.659   0.418   1.452  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.770   3.342   2.739  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.556   2.501   3.980  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.754   2.195   4.401  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.662   2.054   4.733  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.966   1.502   5.611  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.455   1.354   5.932  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.146   1.106   6.384  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.021   0.527   7.598  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.681   4.469   0.501  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.279   1.952   1.494  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.036   4.149   2.751  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.759   3.799   2.781  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.605   2.517   3.814  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.666   2.274   4.403  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.978   1.305   5.939  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.282   1.032   6.538  1.00  0.00           H  
ATOM    296  HH  TYR A  20       0.923   0.654   7.898  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.959   2.105   0.751  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -4.116   1.272   0.399  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.793   0.209  -0.655  1.00  0.00           C  
ATOM    300  O   TYR A  21      -4.165  -0.949  -0.500  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.263   2.157  -0.100  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.963   2.978   0.967  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.407   2.373   2.168  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.194   4.345   0.751  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -7.024   3.155   3.165  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -6.806   5.132   1.739  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.202   4.542   2.960  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.729   5.340   3.929  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.036   3.120   0.663  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.435   0.738   1.285  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.865   2.824  -0.867  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -6.012   1.525  -0.578  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.267   1.316   2.337  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.870   4.808  -0.166  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -7.353   2.692   4.083  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -6.955   6.189   1.587  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.792   4.882   4.773  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.090   0.595  -1.728  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.619  -0.357  -2.725  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.615  -1.340  -2.106  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.773  -2.550  -2.265  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.029   0.416  -3.911  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.840   1.573  -1.827  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.469  -0.940  -3.082  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.820   0.987  -4.400  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.254   1.101  -3.567  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.603  -0.281  -4.633  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.614  -0.824  -1.373  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.383  -1.666  -0.711  1.00  0.00           C  
ATOM    330  C   SER A  23      -0.217  -2.589   0.348  1.00  0.00           C  
ATOM    331  O   SER A  23       0.271  -3.690   0.478  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.517  -0.835  -0.101  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.741  -1.516  -0.282  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.533   0.183  -1.279  1.00  0.00           H  
ATOM    335  HA  SER A  23       0.814  -2.309  -1.478  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.588   0.127  -0.591  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.339  -0.681   0.966  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.885  -1.652  -1.222  1.00  0.00           H  
ATOM    339  N   LEU A  24      -1.302  -2.215   1.035  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -2.025  -3.005   2.020  1.00  0.00           C  
ATOM    341  C   LEU A  24      -2.460  -4.351   1.438  1.00  0.00           C  
ATOM    342  O   LEU A  24      -2.198  -5.394   2.028  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -3.249  -2.218   2.544  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -3.053  -1.652   3.960  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -4.115  -0.590   4.270  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -3.174  -2.762   5.006  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.603  -1.245   0.915  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -1.343  -3.217   2.843  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -3.457  -1.404   1.872  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -4.135  -2.854   2.546  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -2.067  -1.190   4.026  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.792  -0.004   5.125  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.232   0.075   3.423  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -5.073  -1.051   4.501  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -2.980  -2.358   6.000  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -4.177  -3.193   4.984  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -2.450  -3.550   4.802  1.00  0.00           H  
ATOM    358  N   ARG A  25      -3.099  -4.327   0.261  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -3.457  -5.549  -0.457  1.00  0.00           C  
ATOM    360  C   ARG A  25      -2.249  -6.208  -1.129  1.00  0.00           C  
ATOM    361  O   ARG A  25      -2.211  -7.433  -1.254  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.585  -5.274  -1.458  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.314  -6.579  -1.832  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.840  -6.430  -1.785  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.387  -5.867  -3.027  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -8.576  -5.295  -3.191  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -9.392  -5.088  -2.181  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -8.969  -4.936  -4.390  1.00  0.00           N  
ATOM    369  H   ARG A  25      -3.279  -3.427  -0.149  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.820  -6.265   0.293  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -5.288  -4.577  -1.000  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -4.178  -4.806  -2.350  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -4.995  -6.912  -2.821  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.048  -7.367  -1.122  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.274  -7.422  -1.637  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -7.110  -5.819  -0.921  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.830  -5.991  -3.855  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -9.112  -5.380  -1.269  1.00  0.00           H  
ATOM    379 HH12 ARG A  25     -10.286  -4.642  -2.310  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.409  -5.166  -5.195  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -9.880  -4.536  -4.516  1.00  0.00           H  
ATOM    382  N   HIS A  26      -1.245  -5.426  -1.531  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.004  -5.960  -2.076  1.00  0.00           C  
ATOM    384  C   HIS A  26       0.868  -6.657  -1.002  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.640  -7.548  -1.333  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.772  -4.863  -2.815  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.380  -5.323  -4.119  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.708  -5.976  -5.129  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.664  -5.114  -4.548  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       1.578  -6.180  -6.134  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       2.785  -5.673  -5.827  1.00  0.00           N  
ATOM    392  H   HIS A  26      -1.350  -4.425  -1.431  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.267  -6.732  -2.796  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.091  -4.053  -3.066  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.549  -4.453  -2.167  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.437  -4.585  -4.009  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       1.334  -6.665  -7.071  1.00  0.00           H  
ATOM    398  N   TYR A  27       0.683  -6.316   0.279  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.384  -6.846   1.450  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.174  -8.350   1.603  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.116  -9.101   1.873  1.00  0.00           O  
ATOM    402  CB  TYR A  27       0.903  -6.094   2.703  1.00  0.00           C  
ATOM    403  CG  TYR A  27       1.964  -5.994   3.766  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.064  -5.135   3.563  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       1.872  -6.778   4.927  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       4.111  -5.112   4.501  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       2.905  -6.744   5.880  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       4.037  -5.930   5.649  1.00  0.00           C  
ATOM    409  OH  TYR A  27       5.070  -5.962   6.524  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.130  -5.476   0.438  1.00  0.00           H  
ATOM    411  HA  TYR A  27       2.447  -6.646   1.319  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       0.622  -5.071   2.448  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.012  -6.573   3.102  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.121  -4.524   2.678  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.017  -7.421   5.076  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       4.980  -4.487   4.344  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       2.841  -7.355   6.766  1.00  0.00           H  
ATOM    418  HH  TYR A  27       4.984  -6.664   7.176  1.00  0.00           H  
ATOM    419  N   LEU A  28      -0.058  -8.803   1.337  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.437 -10.200   1.188  1.00  0.00           C  
ATOM    421  C   LEU A  28       0.427 -10.897   0.124  1.00  0.00           C  
ATOM    422  O   LEU A  28       1.002 -11.949   0.394  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.954 -10.255   0.909  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.472 -11.481   0.131  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.332 -12.780   0.947  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -3.932 -11.260  -0.275  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.749  -8.099   1.109  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.245 -10.710   2.134  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.483 -10.180   1.859  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.229  -9.372   0.335  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -1.911 -11.588  -0.794  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -3.108 -13.487   0.657  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -1.360 -13.221   0.736  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.415 -12.568   2.010  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.040 -10.290  -0.759  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.219 -12.038  -0.986  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.582 -11.308   0.601  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.576 -10.281  -1.065  1.00  0.00           N  
ATOM    439  CA  ASN A  29       1.442 -10.804  -2.124  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.946 -10.686  -1.809  1.00  0.00           C  
ATOM    441  O   ASN A  29       3.760 -11.284  -2.507  1.00  0.00           O  
ATOM    442  CB  ASN A  29       1.103 -10.144  -3.468  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.057 -10.832  -4.172  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -0.097 -12.037  -4.320  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.015 -10.086  -4.675  1.00  0.00           N  
ATOM    446  H   ASN A  29       0.174  -9.365  -1.178  1.00  0.00           H  
ATOM    447  HA  ASN A  29       1.234 -11.870  -2.218  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.894  -9.079  -3.332  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       1.962 -10.231  -4.135  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -1.017  -9.084  -4.606  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -1.734 -10.612  -5.139  1.00  0.00           H  
ATOM    452  N   LEU A  30       3.324  -9.943  -0.764  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.705  -9.725  -0.343  1.00  0.00           C  
ATOM    454  C   LEU A  30       5.164 -10.853   0.582  1.00  0.00           C  
ATOM    455  O   LEU A  30       6.099 -11.576   0.247  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.808  -8.337   0.328  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.887  -7.424  -0.284  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.230  -6.233  -0.985  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.859  -6.926   0.788  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.595  -9.470  -0.242  1.00  0.00           H  
ATOM    461  HA  LEU A  30       5.337  -9.749  -1.235  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.850  -7.833   0.246  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.988  -8.466   1.400  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.466  -7.968  -1.030  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       4.482  -6.590  -1.696  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       4.745  -5.581  -0.256  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       5.984  -5.662  -1.532  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       7.548  -7.730   1.047  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.433  -6.080   0.418  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       6.316  -6.620   1.683  1.00  0.00           H  
ATOM    471  N   VAL A  31       4.460 -11.046   1.702  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.718 -12.160   2.645  1.00  0.00           C  
ATOM    473  C   VAL A  31       4.540 -13.527   1.967  1.00  0.00           C  
ATOM    474  O   VAL A  31       5.171 -14.497   2.372  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.843 -11.993   3.910  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.740 -13.253   4.776  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       4.420 -10.870   4.786  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.685 -10.410   1.881  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.764 -12.106   2.947  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.834 -11.707   3.603  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.736 -13.641   4.989  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.236 -13.025   5.716  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       3.160 -14.016   4.255  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.373 -11.179   5.214  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       4.580  -9.966   4.197  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       3.725 -10.637   5.592  1.00  0.00           H  
ATOM    487  N   THR A  32       3.753 -13.596   0.881  1.00  0.00           N  
ATOM    488  CA  THR A  32       3.580 -14.817   0.082  1.00  0.00           C  
ATOM    489  C   THR A  32       4.636 -14.986  -1.027  1.00  0.00           C  
ATOM    490  O   THR A  32       4.581 -15.954  -1.779  1.00  0.00           O  
ATOM    491  CB  THR A  32       2.117 -14.907  -0.401  1.00  0.00           C  
ATOM    492  OG1 THR A  32       1.664 -16.233  -0.262  1.00  0.00           O  
ATOM    493  CG2 THR A  32       1.852 -14.423  -1.822  1.00  0.00           C  
ATOM    494  H   THR A  32       3.263 -12.759   0.603  1.00  0.00           H  
ATOM    495  HA  THR A  32       3.744 -15.666   0.755  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.509 -14.311   0.278  1.00  0.00           H  
ATOM    497  HG1 THR A  32       1.935 -16.533   0.604  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.484 -13.562  -2.047  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.069 -15.213  -2.541  1.00  0.00           H  
ATOM    500 HG23 THR A  32       0.803 -14.136  -1.918  1.00  0.00           H  
ATOM    501  N   ARG A  33       5.621 -14.076  -1.124  1.00  0.00           N  
ATOM    502  CA  ARG A  33       6.690 -14.101  -2.132  1.00  0.00           C  
ATOM    503  C   ARG A  33       7.999 -13.477  -1.605  1.00  0.00           C  
ATOM    504  O   ARG A  33       8.688 -12.744  -2.306  1.00  0.00           O  
ATOM    505  CB  ARG A  33       6.163 -13.418  -3.413  1.00  0.00           C  
ATOM    506  CG  ARG A  33       7.083 -13.639  -4.632  1.00  0.00           C  
ATOM    507  CD  ARG A  33       7.642 -12.315  -5.174  1.00  0.00           C  
ATOM    508  NE  ARG A  33       8.882 -12.520  -5.948  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       9.813 -11.607  -6.198  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       9.684 -10.359  -5.800  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      10.907 -11.932  -6.850  1.00  0.00           N  
ATOM    512  H   ARG A  33       5.621 -13.296  -0.468  1.00  0.00           H  
ATOM    513  HA  ARG A  33       6.908 -15.140  -2.372  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       5.181 -13.831  -3.652  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       6.034 -12.351  -3.219  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       7.911 -14.293  -4.349  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       6.523 -14.140  -5.424  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       6.886 -11.839  -5.797  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       7.856 -11.653  -4.334  1.00  0.00           H  
ATOM    520  HE  ARG A  33       9.073 -13.448  -6.274  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       8.808 -10.111  -5.375  1.00  0.00           H  
ATOM    522 HH12 ARG A  33      10.419  -9.690  -5.914  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      11.038 -12.857  -7.225  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      11.576 -11.212  -7.084  1.00  0.00           H  
ATOM    525  N   GLN A  34       8.367 -13.795  -0.364  1.00  0.00           N  
ATOM    526  CA  GLN A  34       9.612 -13.338   0.254  1.00  0.00           C  
ATOM    527  C   GLN A  34      10.649 -14.466   0.268  1.00  0.00           C  
ATOM    528  O   GLN A  34      10.391 -15.558   0.779  1.00  0.00           O  
ATOM    529  CB  GLN A  34       9.329 -12.777   1.655  1.00  0.00           C  
ATOM    530  CG  GLN A  34      10.614 -12.270   2.346  1.00  0.00           C  
ATOM    531  CD  GLN A  34      10.660 -10.766   2.608  1.00  0.00           C  
ATOM    532  OE1 GLN A  34      10.114  -9.966   1.876  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      11.376 -10.345   3.635  1.00  0.00           N  
ATOM    534  H   GLN A  34       7.789 -14.441   0.150  1.00  0.00           H  
ATOM    535  HA  GLN A  34      10.017 -12.511  -0.336  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       8.601 -11.971   1.572  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       8.880 -13.564   2.266  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      10.740 -12.812   3.281  1.00  0.00           H  
ATOM    539  HG3 GLN A  34      11.480 -12.481   1.730  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      11.889 -10.971   4.233  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      11.407  -9.336   3.733  1.00  0.00           H  
ATOM    542  N   ARG A  35      11.839 -14.190  -0.276  1.00  0.00           N  
ATOM    543  CA  ARG A  35      13.023 -15.048  -0.171  1.00  0.00           C  
ATOM    544  C   ARG A  35      13.728 -14.876   1.180  1.00  0.00           C  
ATOM    545  O   ARG A  35      13.418 -13.989   1.967  1.00  0.00           O  
ATOM    546  CB  ARG A  35      13.971 -14.741  -1.353  1.00  0.00           C  
ATOM    547  CG  ARG A  35      14.053 -15.875  -2.390  1.00  0.00           C  
ATOM    548  CD  ARG A  35      15.394 -16.621  -2.315  1.00  0.00           C  
ATOM    549  NE  ARG A  35      15.591 -17.488  -3.491  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      16.653 -18.248  -3.754  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      17.655 -18.353  -2.913  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      16.725 -18.911  -4.886  1.00  0.00           N  
ATOM    553  H   ARG A  35      11.967 -13.251  -0.643  1.00  0.00           H  
ATOM    554  HA  ARG A  35      12.685 -16.080  -0.219  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      13.628 -13.842  -1.871  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      14.970 -14.505  -0.983  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      13.233 -16.587  -2.251  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      13.950 -15.446  -3.380  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      16.202 -15.889  -2.286  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      15.422 -17.216  -1.404  1.00  0.00           H  
ATOM    561  HE  ARG A  35      14.871 -17.467  -4.188  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      17.654 -17.792  -2.080  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      18.448 -18.930  -3.129  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      15.995 -18.834  -5.572  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      17.549 -19.445  -5.110  1.00  0.00           H  
ATOM    566  N   TYR A  36      14.703 -15.763   1.431  1.00  0.00           N  
ATOM    567  CA  TYR A  36      15.549 -15.815   2.623  1.00  0.00           C  
ATOM    568  C   TYR A  36      16.044 -14.425   3.077  1.00  0.00           C  
ATOM    569  O   TYR A  36      16.801 -13.736   2.402  1.00  0.00           O  
ATOM    570  CB  TYR A  36      16.717 -16.784   2.360  1.00  0.00           C  
ATOM    571  CG  TYR A  36      17.066 -17.713   3.514  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      17.279 -17.207   4.811  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      17.203 -19.095   3.273  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      17.616 -18.082   5.867  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      17.548 -19.975   4.322  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      17.755 -19.466   5.623  1.00  0.00           C  
ATOM    577  OH  TYR A  36      18.117 -20.300   6.633  1.00  0.00           O  
ATOM    578  H   TYR A  36      14.839 -16.481   0.743  1.00  0.00           H  
ATOM    579  HA  TYR A  36      14.937 -16.235   3.423  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      16.471 -17.410   1.501  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      17.609 -16.217   2.087  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      17.197 -16.150   5.009  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      17.054 -19.496   2.282  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      17.781 -17.711   6.867  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      17.654 -21.029   4.129  1.00  0.00           H  
ATOM    586  HH  TYR A  36      18.213 -21.210   6.333  1.00  0.00           H  
HETATM  587  N   NH2 A  37      15.613 -13.960   4.236  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      14.932 -14.461   4.780  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      15.894 -13.023   4.443  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      15.156  -8.061  11.395  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.908  -8.841  11.292  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.693  -7.898  11.286  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.006  -7.777  12.295  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.846  -9.896  12.418  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.462 -11.246  12.089  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.839 -11.383  11.807  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.641 -12.394  12.107  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.384 -12.653  11.525  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.180 -13.671  11.844  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.553 -13.806  11.549  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.070 -15.038  11.310  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.018  -7.136  11.009  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.424  -7.971  12.366  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.895  -8.524  10.886  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.886  -9.372  10.338  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.327  -9.501  13.313  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.802 -10.077  12.681  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      16.500 -10.535  11.826  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      12.585 -12.315  12.345  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.434 -12.761  11.309  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.562 -14.549  11.867  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.984 -15.018  11.017  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.453  -7.163  10.178  1.00  0.00           N  
ATOM     25  CA  PRO A   2      11.261  -6.327  10.033  1.00  0.00           C  
ATOM     26  C   PRO A   2      10.015  -7.156   9.672  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.124  -8.221   9.065  1.00  0.00           O  
ATOM     28  CB  PRO A   2      11.606  -5.331   8.928  1.00  0.00           C  
ATOM     29  CG  PRO A   2      12.663  -6.033   8.071  1.00  0.00           C  
ATOM     30  CD  PRO A   2      13.261  -7.120   8.963  1.00  0.00           C  
ATOM     31  HA  PRO A   2      11.070  -5.784  10.961  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.735  -5.053   8.333  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      12.043  -4.438   9.380  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      12.200  -6.480   7.194  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      13.434  -5.323   7.764  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.218  -8.084   8.446  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      14.294  -6.862   9.195  1.00  0.00           H  
ATOM     38  N   ALA A   3       8.829  -6.640  10.026  1.00  0.00           N  
ATOM     39  CA  ALA A   3       7.530  -7.282   9.784  1.00  0.00           C  
ATOM     40  C   ALA A   3       6.378  -6.260   9.920  1.00  0.00           C  
ATOM     41  O   ALA A   3       5.550  -6.321  10.830  1.00  0.00           O  
ATOM     42  CB  ALA A   3       7.381  -8.516  10.705  1.00  0.00           C  
ATOM     43  H   ALA A   3       8.828  -5.757  10.519  1.00  0.00           H  
ATOM     44  HA  ALA A   3       7.522  -7.634   8.753  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       8.322  -8.745  11.208  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       6.625  -8.364  11.473  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       7.100  -9.370  10.102  1.00  0.00           H  
ATOM     48  N   LYS A   4       6.372  -5.249   9.040  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.396  -4.152   9.055  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.266  -3.509   7.669  1.00  0.00           C  
ATOM     51  O   LYS A   4       6.271  -3.422   6.957  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.751  -3.119  10.150  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.210  -2.622  10.181  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.568  -1.540   9.145  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.674  -0.154   9.783  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.533   0.743   8.976  1.00  0.00           N  
ATOM     57  H   LYS A   4       7.039  -5.246   8.279  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.434  -4.596   9.312  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.085  -2.255  10.079  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.553  -3.593  11.113  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.409  -2.230  11.180  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.890  -3.459  10.050  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.522  -1.815   8.690  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.824  -1.478   8.358  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.665   0.261   9.871  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.090  -0.256  10.789  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.257   0.712   8.003  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.459   1.698   9.305  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.493   0.437   9.042  1.00  0.00           H  
ATOM     70  N   PRO A   5       4.074  -3.007   7.300  1.00  0.00           N  
ATOM     71  CA  PRO A   5       3.854  -2.325   6.031  1.00  0.00           C  
ATOM     72  C   PRO A   5       4.589  -0.979   6.035  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.188  -0.046   6.731  1.00  0.00           O  
ATOM     74  CB  PRO A   5       2.331  -2.219   5.879  1.00  0.00           C  
ATOM     75  CG  PRO A   5       1.791  -2.280   7.308  1.00  0.00           C  
ATOM     76  CD  PRO A   5       2.862  -3.010   8.112  1.00  0.00           C  
ATOM     77  HA  PRO A   5       4.238  -2.934   5.212  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.029  -1.299   5.376  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       1.965  -3.084   5.321  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       1.678  -1.280   7.707  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       0.840  -2.818   7.349  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       3.028  -2.473   9.047  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       2.543  -4.035   8.318  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.715  -0.896   5.312  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.483   0.338   5.180  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.628   1.440   4.529  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.756   1.171   3.702  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.812   0.109   4.408  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.899   1.139   4.808  1.00  0.00           C  
ATOM     90  CD  GLU A   6      10.308   0.946   4.190  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      10.444   0.214   3.185  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      11.259   1.572   4.732  1.00  0.00           O  
ATOM     93  H   GLU A   6       6.025  -1.718   4.817  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.725   0.665   6.190  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       8.183  -0.892   4.637  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       7.616   0.167   3.336  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       8.541   2.132   4.544  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.996   1.107   5.897  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.884   2.693   4.901  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.215   3.854   4.333  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.142   5.081   4.465  1.00  0.00           C  
ATOM    102  O   ALA A   7       6.852   5.192   5.473  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.879   4.084   5.056  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.633   2.900   5.549  1.00  0.00           H  
ATOM    105  HA  ALA A   7       5.018   3.647   3.283  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       3.129   4.419   4.338  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.523   3.158   5.509  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       3.983   4.833   5.838  1.00  0.00           H  
ATOM    109  N   PRO A   8       6.152   6.013   3.492  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.905   7.255   3.589  1.00  0.00           C  
ATOM    111  C   PRO A   8       6.182   8.235   4.524  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.573   9.194   4.069  1.00  0.00           O  
ATOM    113  CB  PRO A   8       7.056   7.749   2.146  1.00  0.00           C  
ATOM    114  CG  PRO A   8       5.847   7.159   1.412  1.00  0.00           C  
ATOM    115  CD  PRO A   8       5.403   5.951   2.246  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.898   7.064   3.995  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       7.084   8.832   2.075  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.968   7.329   1.723  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       5.047   7.889   1.373  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.124   6.859   0.402  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       4.333   6.013   2.443  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       5.642   5.029   1.716  1.00  0.00           H  
ATOM    123  N   GLY A   9       6.258   7.958   5.837  1.00  0.00           N  
ATOM    124  CA  GLY A   9       5.732   8.816   6.902  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.171  10.275   6.745  1.00  0.00           C  
ATOM    126  O   GLY A   9       7.223  10.523   6.153  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.729   7.099   6.085  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       4.646   8.763   6.899  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       6.108   8.464   7.861  1.00  0.00           H  
ATOM    130  N   GLU A  10       5.382  11.200   7.320  1.00  0.00           N  
ATOM    131  CA  GLU A  10       5.398  12.685   7.151  1.00  0.00           C  
ATOM    132  C   GLU A  10       4.285  13.136   6.165  1.00  0.00           C  
ATOM    133  O   GLU A  10       4.203  14.328   5.866  1.00  0.00           O  
ATOM    134  CB  GLU A  10       6.806  13.228   6.778  1.00  0.00           C  
ATOM    135  CG  GLU A  10       7.181  14.670   7.168  1.00  0.00           C  
ATOM    136  CD  GLU A  10       8.596  15.034   6.628  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       8.771  15.049   5.388  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       9.547  15.295   7.416  1.00  0.00           O  
ATOM    139  H   GLU A  10       4.603  10.838   7.846  1.00  0.00           H  
ATOM    140  HA  GLU A  10       5.133  13.121   8.114  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       7.548  12.619   7.293  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       6.935  13.107   5.702  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       6.438  15.364   6.772  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       7.154  14.753   8.258  1.00  0.00           H  
ATOM    145  N   ASP A  11       3.414  12.220   5.703  1.00  0.00           N  
ATOM    146  CA  ASP A  11       2.343  12.429   4.718  1.00  0.00           C  
ATOM    147  C   ASP A  11       2.915  12.879   3.359  1.00  0.00           C  
ATOM    148  O   ASP A  11       2.849  14.047   2.988  1.00  0.00           O  
ATOM    149  CB  ASP A  11       1.187  13.287   5.279  1.00  0.00           C  
ATOM    150  CG  ASP A  11       0.252  12.501   6.226  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.685  12.038   7.311  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.936  12.321   5.862  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.557  11.252   5.953  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.871  11.468   4.526  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.582  14.169   5.787  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       0.593  13.639   4.432  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.471  11.923   2.589  1.00  0.00           N  
ATOM    158  CA  ALA A  12       4.138  12.163   1.295  1.00  0.00           C  
ATOM    159  C   ALA A  12       3.172  12.512   0.133  1.00  0.00           C  
ATOM    160  O   ALA A  12       3.262  11.931  -0.952  1.00  0.00           O  
ATOM    161  CB  ALA A  12       5.062  10.984   0.942  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.473  10.975   2.979  1.00  0.00           H  
ATOM    163  HA  ALA A  12       4.784  13.037   1.437  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       4.514  10.209   0.417  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       5.860  11.341   0.284  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       5.509  10.573   1.844  1.00  0.00           H  
ATOM    167  N   SER A  13       2.268  13.474   0.373  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.174  13.991  -0.470  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.155  13.247  -0.219  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.168  12.235   0.492  1.00  0.00           O  
ATOM    171  CB  SER A  13       1.576  14.027  -1.960  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.024  12.953  -2.694  1.00  0.00           O  
ATOM    173  H   SER A  13       2.326  13.843   1.321  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.016  15.020  -0.155  1.00  0.00           H  
ATOM    175  HB2 SER A  13       1.225  14.963  -2.395  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.661  14.031  -2.057  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.716  12.587  -3.253  1.00  0.00           H  
ATOM    178  N   PRO A  14      -1.297  13.679  -0.806  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -2.549  12.934  -0.697  1.00  0.00           C  
ATOM    180  C   PRO A  14      -2.499  11.580  -1.432  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.330  10.706  -1.158  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -3.637  13.853  -1.258  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -2.902  14.814  -2.189  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -1.451  14.805  -1.717  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -2.769  12.731   0.353  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -4.406  13.295  -1.797  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.088  14.416  -0.442  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -2.949  14.447  -3.214  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.320  15.821  -2.130  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -0.829  14.678  -2.602  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -1.200  15.734  -1.215  1.00  0.00           H  
ATOM    192  N   GLU A  15      -1.515  11.377  -2.320  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.245  10.078  -2.943  1.00  0.00           C  
ATOM    194  C   GLU A  15      -0.519   9.122  -1.981  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.484   7.923  -2.234  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -0.470  10.264  -4.272  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -1.088   9.518  -5.488  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -0.394   8.212  -5.942  1.00  0.00           C  
ATOM    199  OE1 GLU A  15       0.579   7.765  -5.292  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -0.831   7.655  -6.980  1.00  0.00           O  
ATOM    201  H   GLU A  15      -0.828  12.115  -2.473  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.211   9.632  -3.166  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -0.477  11.322  -4.522  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       0.579   9.997  -4.140  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.146   9.329  -5.300  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -1.058  10.214  -6.331  1.00  0.00           H  
ATOM    207  N   GLU A  16       0.017   9.592  -0.842  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.668   8.695   0.119  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.311   7.665   0.686  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.029   6.473   0.707  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.314   9.491   1.261  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.360   8.635   1.994  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.095   8.522   3.492  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       1.355   7.589   3.881  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       2.646   9.374   4.225  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.042  10.579  -0.619  1.00  0.00           H  
ATOM    217  HA  GLU A  16       1.455   8.163  -0.415  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.804  10.354   0.843  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.544   9.835   1.955  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.425   7.634   1.559  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.326   9.105   1.851  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.501   8.098   1.102  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.474   7.188   1.694  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.944   6.147   0.663  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.044   4.956   0.980  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.643   7.977   2.310  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.292   9.159   3.252  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -2.117   8.876   4.196  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -3.044  10.478   2.499  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.686   9.097   1.065  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.973   6.644   2.498  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.286   8.345   1.510  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.234   7.260   2.887  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.172   9.319   3.874  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -2.229   7.910   4.673  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -1.167   8.887   3.652  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.061   9.658   4.961  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.676  10.535   1.610  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -3.298  11.304   3.156  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -2.000  10.580   2.210  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.156   6.559  -0.596  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.435   5.633  -1.694  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.239   4.724  -2.026  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.459   3.566  -2.386  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.968   6.369  -2.929  1.00  0.00           C  
ATOM    246  OG  SER A  18      -3.088   7.389  -3.340  1.00  0.00           O  
ATOM    247  H   SER A  18      -2.980   7.529  -0.834  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.235   4.970  -1.364  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -4.110   5.659  -3.745  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.929   6.825  -2.687  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.155   7.514  -4.292  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.988   5.176  -1.806  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.222   4.332  -1.855  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.144   3.202  -0.830  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.515   2.071  -1.138  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.515   5.193  -1.726  1.00  0.00           C  
ATOM    257  CG  ARG A  19       2.341   5.131  -0.415  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.454   4.081  -0.407  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.704   4.648  -0.940  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.205   4.550  -2.166  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       4.603   3.845  -3.097  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.323   5.171  -2.471  1.00  0.00           N  
ATOM    263  H   ARG A  19      -0.875   6.169  -1.576  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.233   3.862  -2.835  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.169   4.931  -2.554  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.256   6.232  -1.892  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.780   6.108  -0.235  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.716   4.924   0.447  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       3.628   3.786   0.630  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.139   3.191  -0.952  1.00  0.00           H  
ATOM    271  HE  ARG A  19       5.233   5.206  -0.293  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       3.755   3.368  -2.850  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.046   3.694  -3.984  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.796   5.736  -1.783  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       6.744   5.095  -3.389  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.339   3.513   0.378  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.385   2.596   1.510  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.463   1.549   1.297  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.152   0.363   1.292  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.594   3.391   2.807  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.464   2.563   4.075  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.789   2.031   4.442  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.575   2.390   4.912  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.935   1.348   5.658  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.437   1.699   6.129  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.182   1.179   6.507  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.042   0.553   7.702  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.606   4.484   0.523  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.575   2.079   1.576  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.140   4.194   2.851  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.579   3.856   2.787  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.658   2.177   3.811  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.540   2.786   4.628  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.894   0.957   5.963  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.299   1.551   6.769  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.773   0.750   8.287  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.710   1.961   1.044  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.825   1.040   0.771  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.553   0.056  -0.370  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.963  -1.108  -0.271  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.090   1.847   0.474  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.636   2.621   1.662  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.894   1.945   2.877  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.915   3.996   1.549  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.414   2.657   3.975  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -6.460   4.698   2.641  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -6.718   4.021   3.856  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.299   4.660   4.907  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.892   2.962   1.065  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.997   0.437   1.654  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.873   2.543  -0.345  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.865   1.169   0.133  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.698   0.888   2.979  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.709   4.514   0.624  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -6.608   2.157   4.910  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -6.669   5.750   2.545  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.890   5.365   4.624  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.852   0.505  -1.420  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.391  -0.356  -2.501  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.306  -1.333  -2.015  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.425  -2.545  -2.239  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.901   0.523  -3.656  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.591   1.489  -1.451  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.238  -0.944  -2.854  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -0.916   0.937  -3.429  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.841  -0.068  -4.569  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.596   1.351  -3.821  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.285  -0.821  -1.304  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.782  -1.640  -0.723  1.00  0.00           C  
ATOM    330  C   SER A  23       0.232  -2.689   0.241  1.00  0.00           C  
ATOM    331  O   SER A  23       0.654  -3.832   0.159  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.844  -0.791  -0.011  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.129  -1.296  -0.310  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.262   0.179  -1.130  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.264  -2.174  -1.543  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.794   0.239  -0.338  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.686  -0.823   1.069  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.494  -0.801  -1.045  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.749  -2.346   1.089  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.436  -3.253   2.024  1.00  0.00           C  
ATOM    341  C   LEU A  24      -2.099  -4.439   1.311  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.939  -5.572   1.743  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.513  -2.488   2.809  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.980  -1.466   3.839  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.105  -0.471   4.154  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.509  -2.146   5.130  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.006  -1.363   1.109  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.704  -3.646   2.728  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -3.143  -1.966   2.088  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -3.138  -3.202   3.341  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.134  -0.930   3.426  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -2.962   0.418   3.553  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.083  -0.899   3.942  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -3.081  -0.180   5.201  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -0.842  -1.462   5.660  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -2.361  -2.389   5.768  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -0.961  -3.058   4.907  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.838  -4.185   0.217  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -3.407  -5.287  -0.572  1.00  0.00           C  
ATOM    360  C   ARG A  25      -2.318  -6.149  -1.197  1.00  0.00           C  
ATOM    361  O   ARG A  25      -2.416  -7.369  -1.189  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.360  -4.797  -1.675  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.575  -5.728  -1.793  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.570  -5.616  -0.620  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.425  -4.419  -0.735  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.157  -3.191  -0.316  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -6.081  -2.917   0.391  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.965  -2.205  -0.625  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.909  -3.222  -0.100  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.931  -5.953   0.119  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.676  -3.778  -1.496  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.831  -4.783  -2.631  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -6.102  -5.512  -2.723  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.219  -6.760  -1.850  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -7.212  -6.496  -0.633  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.039  -5.621   0.333  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.262  -4.522  -1.285  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -5.464  -3.682   0.602  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -5.702  -1.974   0.430  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.789  -2.370  -1.183  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -7.766  -1.271  -0.303  1.00  0.00           H  
ATOM    382  N   HIS A  26      -1.273  -5.505  -1.731  1.00  0.00           N  
ATOM    383  CA  HIS A  26      -0.131  -6.221  -2.282  1.00  0.00           C  
ATOM    384  C   HIS A  26       0.652  -6.987  -1.202  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.186  -8.051  -1.488  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.743  -5.253  -3.086  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.229  -5.838  -4.387  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       0.463  -6.529  -5.306  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.495  -5.733  -4.897  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       1.260  -6.849  -6.339  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       2.504  -6.372  -6.137  1.00  0.00           N  
ATOM    392  H   HIS A  26      -1.278  -4.491  -1.741  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.528  -6.978  -2.962  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.171  -4.357  -3.341  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.594  -4.932  -2.481  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.332  -5.234  -4.432  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       0.951  -7.403  -7.214  1.00  0.00           H  
ATOM    398  N   TYR A  27       0.639  -6.511   0.051  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.252  -7.111   1.240  1.00  0.00           C  
ATOM    400  C   TYR A  27       0.805  -8.552   1.444  1.00  0.00           C  
ATOM    401  O   TYR A  27       1.647  -9.426   1.656  1.00  0.00           O  
ATOM    402  CB  TYR A  27       0.956  -6.221   2.474  1.00  0.00           C  
ATOM    403  CG  TYR A  27       2.094  -6.041   3.453  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.339  -5.578   2.989  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       1.912  -6.301   4.825  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       4.444  -5.521   3.858  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       3.005  -6.236   5.707  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       4.284  -5.893   5.208  1.00  0.00           C  
ATOM    409  OH  TYR A  27       5.374  -6.010   6.004  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.253  -5.584   0.168  1.00  0.00           H  
ATOM    411  HA  TYR A  27       2.331  -7.119   1.076  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       0.699  -5.225   2.145  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.085  -6.617   2.999  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.456  -5.291   1.953  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       0.943  -6.612   5.195  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.420  -5.235   3.497  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       2.895  -6.493   6.749  1.00  0.00           H  
ATOM    418  HH  TYR A  27       5.645  -6.928   6.064  1.00  0.00           H  
ATOM    419  N   LEU A  28      -0.495  -8.834   1.246  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -1.101 -10.176   1.245  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.477 -11.136   0.197  1.00  0.00           C  
ATOM    422  O   LEU A  28      -0.632 -12.356   0.308  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.640  -9.993   1.130  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.469 -11.179   0.589  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.439 -12.411   1.506  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.924 -10.741   0.382  1.00  0.00           C  
ATOM    427  H   LEU A  28      -1.090  -8.048   1.007  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.901 -10.631   2.217  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -3.022  -9.721   2.116  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.836  -9.144   0.476  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -3.078 -11.455  -0.390  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -3.324 -13.302   0.888  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -2.589 -12.352   2.189  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -4.356 -12.492   2.087  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -5.495 -11.577  -0.034  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -5.369 -10.452   1.335  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.966  -9.902  -0.311  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.290 -10.625  -0.769  1.00  0.00           N  
ATOM    439  CA  ASN A  29       1.012 -11.376  -1.798  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.531 -11.068  -1.843  1.00  0.00           C  
ATOM    441  O   ASN A  29       3.236 -11.644  -2.670  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.313 -11.122  -3.148  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.896 -12.017  -3.370  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -2.024 -11.708  -3.012  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -0.702 -13.137  -4.030  1.00  0.00           N  
ATOM    446  H   ASN A  29       0.376  -9.613  -0.812  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.939 -12.441  -1.573  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.007 -10.081  -3.207  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       1.016 -11.296  -3.963  1.00  0.00           H  
ATOM    450 HD21 ASN A  29       0.203 -13.352  -4.420  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -1.520 -13.705  -4.162  1.00  0.00           H  
ATOM    452  N   LEU A  30       3.048 -10.213  -0.946  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.436  -9.737  -0.904  1.00  0.00           C  
ATOM    454  C   LEU A  30       5.142 -10.129   0.406  1.00  0.00           C  
ATOM    455  O   LEU A  30       6.325 -10.470   0.384  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.429  -8.214  -1.187  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.699  -7.418  -0.814  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       6.285  -6.666  -2.009  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.364  -6.417   0.295  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.376  -9.787  -0.319  1.00  0.00           H  
ATOM    461  HA  LEU A  30       5.002 -10.210  -1.710  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.210  -8.088  -2.248  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       3.585  -7.776  -0.657  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.478  -8.075  -0.437  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       5.499  -6.195  -2.600  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       6.972  -5.889  -1.667  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       6.843  -7.359  -2.634  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       6.262  -5.867   0.594  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       4.616  -5.706  -0.059  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       4.984  -6.953   1.161  1.00  0.00           H  
ATOM    471  N   VAL A  31       4.414 -10.205   1.529  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.916 -10.734   2.814  1.00  0.00           C  
ATOM    473  C   VAL A  31       5.429 -12.179   2.708  1.00  0.00           C  
ATOM    474  O   VAL A  31       6.248 -12.609   3.521  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.810 -10.574   3.883  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.902 -11.498   5.102  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       3.784  -9.112   4.363  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.432  -9.932   1.493  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.775 -10.144   3.115  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.852 -10.792   3.416  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.724 -12.530   4.794  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       4.885 -11.414   5.567  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       3.136 -11.221   5.826  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       2.763  -8.745   4.275  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       4.094  -9.038   5.405  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.430  -8.479   3.758  1.00  0.00           H  
ATOM    487  N   THR A  32       5.020 -12.905   1.659  1.00  0.00           N  
ATOM    488  CA  THR A  32       5.380 -14.297   1.371  1.00  0.00           C  
ATOM    489  C   THR A  32       6.295 -14.396   0.134  1.00  0.00           C  
ATOM    490  O   THR A  32       6.294 -15.412  -0.567  1.00  0.00           O  
ATOM    491  CB  THR A  32       4.086 -15.141   1.337  1.00  0.00           C  
ATOM    492  OG1 THR A  32       3.508 -15.080   2.623  1.00  0.00           O  
ATOM    493  CG2 THR A  32       4.255 -16.630   1.022  1.00  0.00           C  
ATOM    494  H   THR A  32       4.363 -12.443   1.044  1.00  0.00           H  
ATOM    495  HA  THR A  32       5.985 -14.667   2.196  1.00  0.00           H  
ATOM    496  HB  THR A  32       3.384 -14.706   0.625  1.00  0.00           H  
ATOM    497  HG1 THR A  32       4.163 -15.362   3.266  1.00  0.00           H  
ATOM    498 HG21 THR A  32       3.418 -17.193   1.420  1.00  0.00           H  
ATOM    499 HG22 THR A  32       4.266 -16.761  -0.061  1.00  0.00           H  
ATOM    500 HG23 THR A  32       5.187 -17.003   1.443  1.00  0.00           H  
ATOM    501  N   ARG A  33       7.093 -13.363  -0.151  1.00  0.00           N  
ATOM    502  CA  ARG A  33       8.028 -13.377  -1.291  1.00  0.00           C  
ATOM    503  C   ARG A  33       9.216 -12.421  -1.157  1.00  0.00           C  
ATOM    504  O   ARG A  33       9.659 -11.821  -2.140  1.00  0.00           O  
ATOM    505  CB  ARG A  33       7.217 -13.166  -2.585  1.00  0.00           C  
ATOM    506  CG  ARG A  33       7.736 -14.047  -3.729  1.00  0.00           C  
ATOM    507  CD  ARG A  33       6.560 -14.515  -4.594  1.00  0.00           C  
ATOM    508  NE  ARG A  33       7.003 -14.903  -5.942  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       7.498 -16.076  -6.333  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       7.643 -17.092  -5.513  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       7.863 -16.232  -7.585  1.00  0.00           N  
ATOM    512  H   ARG A  33       7.014 -12.515   0.412  1.00  0.00           H  
ATOM    513  HA  ARG A  33       8.465 -14.380  -1.314  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       6.171 -13.406  -2.401  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       7.244 -12.117  -2.890  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       8.451 -13.481  -4.325  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       8.237 -14.936  -3.341  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       6.053 -15.343  -4.093  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       5.844 -13.695  -4.689  1.00  0.00           H  
ATOM    520  HE  ARG A  33       6.962 -14.175  -6.633  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       7.440 -16.951  -4.539  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       8.064 -17.947  -5.830  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       7.783 -15.473  -8.235  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       8.219 -17.123  -7.902  1.00  0.00           H  
ATOM    525  N   GLN A  34       9.752 -12.292   0.058  1.00  0.00           N  
ATOM    526  CA  GLN A  34      10.863 -11.379   0.350  1.00  0.00           C  
ATOM    527  C   GLN A  34      11.981 -12.101   1.107  1.00  0.00           C  
ATOM    528  O   GLN A  34      11.723 -13.012   1.896  1.00  0.00           O  
ATOM    529  CB  GLN A  34      10.352 -10.164   1.147  1.00  0.00           C  
ATOM    530  CG  GLN A  34      11.036  -8.875   0.674  1.00  0.00           C  
ATOM    531  CD  GLN A  34      11.082  -7.825   1.771  1.00  0.00           C  
ATOM    532  OE1 GLN A  34      11.974  -7.823   2.605  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      10.142  -6.901   1.806  1.00  0.00           N  
ATOM    534  H   GLN A  34       9.426 -12.883   0.805  1.00  0.00           H  
ATOM    535  HA  GLN A  34      11.276 -11.029  -0.594  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       9.274 -10.050   1.021  1.00  0.00           H  
ATOM    537  HB3 GLN A  34      10.550 -10.325   2.210  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      12.062  -9.088   0.376  1.00  0.00           H  
ATOM    539  HG3 GLN A  34      10.504  -8.487  -0.196  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       9.399  -6.867   1.131  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      10.263  -6.209   2.526  1.00  0.00           H  
ATOM    542  N   ARG A  35      13.225 -11.659   0.871  1.00  0.00           N  
ATOM    543  CA  ARG A  35      14.416 -12.178   1.538  1.00  0.00           C  
ATOM    544  C   ARG A  35      15.424 -11.033   1.694  1.00  0.00           C  
ATOM    545  O   ARG A  35      16.094 -10.665   0.734  1.00  0.00           O  
ATOM    546  CB  ARG A  35      14.976 -13.392   0.766  1.00  0.00           C  
ATOM    547  CG  ARG A  35      15.676 -14.392   1.699  1.00  0.00           C  
ATOM    548  CD  ARG A  35      17.059 -13.923   2.176  1.00  0.00           C  
ATOM    549  NE  ARG A  35      17.450 -14.612   3.420  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      18.680 -14.725   3.909  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      19.728 -14.278   3.255  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      18.872 -15.299   5.072  1.00  0.00           N  
ATOM    553  H   ARG A  35      13.345 -10.896   0.222  1.00  0.00           H  
ATOM    554  HA  ARG A  35      14.121 -12.515   2.533  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      14.143 -13.926   0.299  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      15.656 -13.075  -0.029  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      15.028 -14.576   2.559  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      15.798 -15.336   1.170  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      17.777 -14.125   1.381  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      17.046 -12.861   2.372  1.00  0.00           H  
ATOM    561  HE  ARG A  35      16.703 -14.953   4.002  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      19.548 -13.769   2.412  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      20.662 -14.377   3.613  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      18.088 -15.602   5.625  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      19.793 -15.334   5.464  1.00  0.00           H  
ATOM    566  N   TYR A  36      15.477 -10.470   2.901  1.00  0.00           N  
ATOM    567  CA  TYR A  36      16.373  -9.381   3.293  1.00  0.00           C  
ATOM    568  C   TYR A  36      17.826  -9.631   2.842  1.00  0.00           C  
ATOM    569  O   TYR A  36      18.387 -10.705   3.018  1.00  0.00           O  
ATOM    570  CB  TYR A  36      16.278  -9.196   4.817  1.00  0.00           C  
ATOM    571  CG  TYR A  36      16.561  -7.784   5.285  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      15.509  -6.849   5.327  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      17.863  -7.403   5.666  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      15.759  -5.525   5.728  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      18.113  -6.089   6.073  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      17.064  -5.147   6.093  1.00  0.00           C  
ATOM    577  OH  TYR A  36      17.325  -3.853   6.435  1.00  0.00           O  
ATOM    578  H   TYR A  36      14.804 -10.785   3.584  1.00  0.00           H  
ATOM    579  HA  TYR A  36      16.008  -8.474   2.814  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      15.269  -9.457   5.149  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      16.964  -9.891   5.307  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      14.511  -7.138   5.035  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      18.668  -8.128   5.638  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      14.951  -4.810   5.742  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      19.105  -5.787   6.357  1.00  0.00           H  
ATOM    586  HH  TYR A  36      16.567  -3.295   6.257  1.00  0.00           H  
HETATM  587  N   NH2 A  37      18.471  -8.652   2.239  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      18.036  -7.762   2.050  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      19.414  -8.868   1.965  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      15.936  -7.417   4.470  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.269  -8.168   5.554  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.784  -7.801   5.593  1.00  0.00           C  
ATOM      4  O   TYR A   1      13.443  -6.726   5.106  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.958  -7.903   6.905  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.240  -6.442   7.214  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.179  -5.536   7.420  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.571  -5.984   7.285  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.440  -4.177   7.650  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.838  -4.628   7.540  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      16.773  -3.717   7.709  1.00  0.00           C  
ATOM     12  OH  TYR A   1      17.041  -2.401   7.936  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.272  -6.758   4.077  1.00  0.00           H  
ATOM     14  H2  TYR A   1      16.719  -6.894   4.846  1.00  0.00           H  
ATOM     15  H3  TYR A   1      16.259  -8.043   3.745  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.341  -9.234   5.334  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.355  -8.309   7.715  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.901  -8.454   6.910  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.150  -5.869   7.414  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      18.396  -6.672   7.157  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      14.618  -3.485   7.782  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      18.850  -4.255   7.603  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.253  -1.896   8.134  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.906  -8.655   6.158  1.00  0.00           N  
ATOM     25  CA  PRO A   2      11.513  -8.298   6.406  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.388  -7.341   7.599  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.233  -7.321   8.492  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.798  -9.623   6.697  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.893 -10.567   7.191  1.00  0.00           C  
ATOM     30  CD  PRO A   2      13.218  -9.953   6.744  1.00  0.00           C  
ATOM     31  HA  PRO A   2      11.077  -7.835   5.521  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.010  -9.506   7.444  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      10.373 -10.013   5.772  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.867 -10.622   8.279  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.765 -11.564   6.764  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.855  -9.826   7.616  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      13.707 -10.592   6.009  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.310  -6.553   7.609  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.970  -5.592   8.657  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.491  -5.195   8.523  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.790  -5.766   7.692  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.908  -4.372   8.564  1.00  0.00           C  
ATOM     43  H   ALA A   3       9.594  -6.674   6.902  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.100  -6.080   9.626  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.853  -4.652   8.099  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      10.450  -3.574   7.972  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      11.121  -4.011   9.572  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.020  -4.216   9.313  1.00  0.00           N  
ATOM     49  CA  LYS A   4       6.697  -3.591   9.161  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.480  -2.973   7.760  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.445  -2.786   7.003  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.477  -2.547  10.284  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.428  -3.036  11.303  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.045  -4.029  12.302  1.00  0.00           C  
ATOM     55  CE  LYS A   4       5.048  -5.111  12.727  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       5.750  -6.385  13.026  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.656  -3.838   9.998  1.00  0.00           H  
ATOM     58  HA  LYS A   4       5.955  -4.385   9.241  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.414  -2.324  10.797  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.135  -1.601   9.849  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.018  -2.176  11.836  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       4.603  -3.512  10.772  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.905  -4.504  11.832  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.394  -3.471  13.170  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       4.492  -4.753  13.601  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       4.328  -5.262  11.916  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       6.263  -6.734  12.219  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       6.432  -6.259  13.766  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       5.097  -7.109  13.312  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.224  -2.642   7.388  1.00  0.00           N  
ATOM     71  CA  PRO A   5       4.916  -2.082   6.085  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.538  -0.690   5.934  1.00  0.00           C  
ATOM     73  O   PRO A   5       5.670   0.053   6.907  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.391  -2.107   5.971  1.00  0.00           C  
ATOM     75  CG  PRO A   5       2.872  -2.182   7.406  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.036  -2.690   8.229  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.327  -2.711   5.301  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.017  -1.227   5.453  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.079  -3.001   5.431  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.609  -1.187   7.766  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.017  -2.854   7.482  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.146  -2.020   9.081  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       3.840  -3.715   8.571  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.969  -0.368   4.714  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.590   0.921   4.427  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.604   2.064   4.681  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.399   1.917   4.489  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.083   0.968   2.976  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.290   1.918   2.793  1.00  0.00           C  
ATOM     90  CD  GLU A   6       9.524   1.194   2.215  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.374   0.618   1.113  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.594   1.203   2.883  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.830  -1.009   3.950  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.440   1.035   5.100  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.352  -0.034   2.653  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       6.262   1.309   2.332  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.993   2.735   2.123  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.551   2.379   3.748  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.126   3.214   5.088  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.328   4.389   5.380  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.264   5.599   5.451  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.364   5.488   6.007  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.560   4.179   6.697  1.00  0.00           C  
ATOM    104  H   ALA A   7       7.127   3.326   5.152  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.605   4.509   4.578  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       4.375   5.140   7.182  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.603   3.708   6.474  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       5.125   3.537   7.368  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.856   6.748   4.881  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.598   7.991   5.026  1.00  0.00           C  
ATOM    111  C   PRO A   8       6.554   8.490   6.479  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.709   8.077   7.276  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.961   8.970   4.040  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.576   8.400   3.750  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.594   6.946   4.194  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.638   7.829   4.745  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.894   9.984   4.438  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.541   8.975   3.114  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.815   8.894   4.341  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       4.367   8.487   2.690  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.760   6.770   4.878  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.508   6.296   3.320  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.481   9.400   6.801  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.537  10.096   8.085  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.390  11.097   8.260  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.331  10.978   7.650  1.00  0.00           O  
ATOM    127  H   GLY A   9       8.143   9.664   6.089  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       7.480   9.358   8.889  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       8.491  10.611   8.166  1.00  0.00           H  
ATOM    130  N   GLU A  10       6.608  12.132   9.076  1.00  0.00           N  
ATOM    131  CA  GLU A  10       5.684  13.261   9.288  1.00  0.00           C  
ATOM    132  C   GLU A  10       5.585  14.205   8.058  1.00  0.00           C  
ATOM    133  O   GLU A  10       5.481  15.423   8.190  1.00  0.00           O  
ATOM    134  CB  GLU A  10       6.093  13.984  10.594  1.00  0.00           C  
ATOM    135  CG  GLU A  10       5.285  13.503  11.814  1.00  0.00           C  
ATOM    136  CD  GLU A  10       4.337  14.595  12.335  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       4.876  15.539  12.960  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       3.105  14.456  12.151  1.00  0.00           O  
ATOM    139  H   GLU A  10       7.513  12.194   9.521  1.00  0.00           H  
ATOM    140  HA  GLU A  10       4.676  12.862   9.416  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       7.154  13.813  10.782  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       5.974  15.062  10.506  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       4.731  12.594  11.573  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       5.987  13.251  12.607  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.632  13.643   6.845  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.539  14.342   5.560  1.00  0.00           C  
ATOM    147  C   ASP A  11       4.891  13.420   4.520  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.570  12.695   3.786  1.00  0.00           O  
ATOM    149  CB  ASP A  11       6.931  14.813   5.095  1.00  0.00           C  
ATOM    150  CG  ASP A  11       7.247  16.278   5.423  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       6.320  17.119   5.317  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       8.444  16.548   5.671  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.598  12.630   6.838  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.885  15.202   5.684  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.697  14.159   5.510  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.991  14.731   4.009  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.556  13.434   4.467  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.783  12.698   3.475  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.348  13.222   3.433  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.618  13.137   4.418  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.822  11.203   3.790  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.045  13.997   5.137  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.249  12.852   2.499  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.034  10.656   2.871  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       3.611  11.005   4.511  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.877  10.855   4.205  1.00  0.00           H  
ATOM    167  N   SER A  13       0.957  13.795   2.287  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.404  14.278   2.072  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.457  13.154   2.206  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.106  11.970   2.201  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.473  14.980   0.704  1.00  0.00           C  
ATOM    172  OG  SER A  13      -1.068  14.152  -0.279  1.00  0.00           O  
ATOM    173  H   SER A  13       1.616  13.834   1.527  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.605  15.019   2.847  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.066  15.889   0.808  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.526  15.272   0.378  1.00  0.00           H  
ATOM    177  HG  SER A  13      -1.247  14.674  -1.068  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.765  13.485   2.238  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.812  12.471   2.300  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.858  11.581   1.043  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.430  10.492   1.092  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.115  13.238   2.545  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.847  14.671   2.082  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -3.330  14.808   2.023  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.630  11.820   3.156  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.955  12.803   1.999  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.331  13.250   3.612  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.264  14.822   1.087  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -5.269  15.396   2.779  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -3.074  15.166   1.026  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.972  15.515   2.773  1.00  0.00           H  
ATOM    192  N   GLU A  15      -3.207  11.991  -0.052  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -3.061  11.206  -1.281  1.00  0.00           C  
ATOM    194  C   GLU A  15      -2.037  10.067  -1.124  1.00  0.00           C  
ATOM    195  O   GLU A  15      -2.181   9.015  -1.754  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.654  12.143  -2.436  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.619  12.050  -3.626  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.316  13.119  -4.688  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -3.432  14.319  -4.356  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.979  12.732  -5.828  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.670  12.850   0.005  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -4.024  10.744  -1.509  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.656  13.177  -2.089  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.643  11.906  -2.768  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.547  11.046  -4.056  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -4.639  12.183  -3.258  1.00  0.00           H  
ATOM    207  N   GLU A  16      -1.025  10.237  -0.259  1.00  0.00           N  
ATOM    208  CA  GLU A  16      -0.067   9.166   0.026  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.764   8.028   0.775  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.583   6.864   0.440  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.159   9.712   0.783  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.488   9.090   0.299  1.00  0.00           C  
ATOM    213  CD  GLU A  16       2.834   7.689   0.850  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.172   7.247   1.810  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.788   7.079   0.299  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.986  11.085   0.300  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.269   8.772  -0.934  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.227  10.785   0.606  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.031   9.577   1.858  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.472   9.048  -0.791  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.294   9.769   0.578  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.683   8.328   1.698  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.436   7.294   2.395  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.189   6.349   1.431  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.200   5.133   1.632  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.390   7.953   3.405  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.469   7.134   4.719  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -2.886   7.919   5.904  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.914   6.730   5.006  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.831   9.309   1.914  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.695   6.687   2.933  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -3.052   8.968   3.622  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.375   8.049   2.950  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -2.890   6.220   4.610  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -2.070   8.568   5.571  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -3.654   8.533   6.375  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.483   7.225   6.633  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.930   6.044   5.852  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -5.512   7.610   5.239  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -5.330   6.217   4.140  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.754   6.889   0.334  1.00  0.00           N  
ATOM    242  CA  SER A  18      -4.381   6.061  -0.708  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.379   5.208  -1.499  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.755   4.177  -2.053  1.00  0.00           O  
ATOM    245  CB  SER A  18      -5.271   6.903  -1.639  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.590   7.657  -2.633  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.696   7.894   0.216  1.00  0.00           H  
ATOM    248  HA  SER A  18      -5.045   5.357  -0.198  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -5.953   6.230  -2.156  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.872   7.585  -1.035  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.647   7.454  -2.639  1.00  0.00           H  
ATOM    252  N   ARG A  19      -2.094   5.595  -1.518  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.990   4.827  -2.115  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.611   3.608  -1.257  1.00  0.00           C  
ATOM    255  O   ARG A  19      -0.144   2.602  -1.784  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.202   5.780  -2.354  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.381   5.687  -1.370  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.463   4.675  -1.746  1.00  0.00           C  
ATOM    259  NE  ARG A  19       3.753   5.369  -1.805  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       4.197   6.090  -2.824  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       3.523   6.195  -3.944  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       5.320   6.750  -2.718  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.831   6.396  -0.946  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.322   4.451  -3.084  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.580   5.628  -3.363  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -0.161   6.809  -2.324  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       1.813   6.682  -1.331  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.073   5.445  -0.354  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.508   3.898  -0.980  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.230   4.199  -2.701  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.099   5.692  -0.892  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       2.628   5.748  -3.982  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       3.827   6.801  -4.695  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       5.787   6.740  -1.820  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       5.645   7.273  -3.497  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.810   3.714   0.055  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.446   2.685   1.026  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.412   1.499   0.966  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.987   0.353   0.885  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.449   3.308   2.422  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.180   2.295   3.509  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       1.145   1.942   3.816  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.258   1.684   4.181  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.391   0.990   4.823  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.011   0.720   5.175  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.315   0.386   5.487  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.544  -0.553   6.435  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.180   4.590   0.403  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.559   2.320   0.806  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.301   4.098   2.468  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.418   3.754   2.625  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.976   2.399   3.297  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.278   1.946   3.944  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       2.404   0.745   5.077  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -1.821   0.263   5.709  1.00  0.00           H  
ATOM    296  HH  TYR A  20       0.227  -1.416   6.159  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.716   1.793   0.945  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.797   0.822   0.774  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.603  -0.085  -0.451  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.888  -1.279  -0.406  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.120   1.588   0.656  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.866   1.779   1.960  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.337   2.584   2.990  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -7.117   1.151   2.131  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.062   2.766   4.184  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.854   1.348   3.312  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.329   2.162   4.338  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.066   2.388   5.461  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.959   2.772   1.041  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.838   0.173   1.658  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.941   2.564   0.205  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.771   1.045  -0.030  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.384   3.080   2.862  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.517   0.531   1.342  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.671   3.380   4.982  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.820   0.879   3.425  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -9.000   2.305   5.269  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.088   0.487  -1.553  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.698  -0.263  -2.741  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.499  -1.182  -2.465  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.520  -2.363  -2.836  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.396   0.737  -3.860  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.895   1.477  -1.524  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.530  -0.899  -3.047  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.806   0.251  -4.636  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -3.332   1.093  -4.287  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -1.838   1.584  -3.467  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.476  -0.665  -1.771  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.675  -1.460  -1.353  1.00  0.00           C  
ATOM    330  C   SER A  23       0.264  -2.619  -0.446  1.00  0.00           C  
ATOM    331  O   SER A  23       0.780  -3.705  -0.649  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.741  -0.609  -0.655  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.003  -0.914  -1.213  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.545   0.294  -1.447  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.112  -1.887  -2.258  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.534   0.454  -0.804  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.753  -0.818   0.417  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.140  -1.862  -1.206  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.688  -2.417   0.475  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.213  -3.440   1.378  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.589  -4.730   0.652  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.205  -5.808   1.093  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.446  -2.922   2.145  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -2.218  -2.653   3.637  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.510  -2.077   4.233  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.815  -3.927   4.395  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.019  -1.462   0.587  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.427  -3.697   2.094  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.784  -2.003   1.683  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -3.263  -3.641   2.056  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.427  -1.907   3.739  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -4.023  -1.446   3.508  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.181  -2.881   4.535  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -3.266  -1.473   5.105  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -0.731  -4.044   4.379  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -2.138  -3.871   5.434  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -2.268  -4.809   3.938  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.313  -4.648  -0.465  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.611  -5.817  -1.295  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.318  -6.486  -1.770  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.140  -7.693  -1.628  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.549  -5.446  -2.446  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.618  -6.523  -2.698  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -4.096  -7.882  -3.189  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -4.065  -7.991  -4.653  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -3.119  -7.591  -5.491  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -1.988  -7.060  -5.086  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -3.302  -7.701  -6.786  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.637  -3.731  -0.741  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.113  -6.546  -0.648  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.072  -4.521  -2.194  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -2.979  -5.247  -3.357  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.159  -6.667  -1.772  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.336  -6.137  -3.424  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -3.119  -8.102  -2.778  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -4.769  -8.653  -2.808  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -4.892  -8.393  -5.062  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -1.831  -7.020  -4.097  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -1.381  -6.601  -5.738  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -4.160  -8.094  -7.128  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -2.602  -7.369  -7.425  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.418  -5.715  -2.364  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.878  -6.212  -2.833  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.757  -6.769  -1.704  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.573  -7.653  -1.937  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.579  -5.101  -3.640  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.310  -5.621  -4.856  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.838  -6.579  -5.727  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.531  -5.207  -5.326  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.760  -6.750  -6.687  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.803  -5.940  -6.484  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.597  -4.711  -2.386  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.673  -7.047  -3.498  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.840  -4.381  -4.000  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.273  -4.557  -2.997  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.167  -4.460  -4.877  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.682  -7.454  -7.502  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.525  -6.309  -0.471  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.166  -6.699   0.772  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.597  -8.012   1.339  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.338  -8.924   1.700  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.950  -5.560   1.776  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.019  -5.481   2.823  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.264  -4.925   2.473  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       2.763  -5.938   4.122  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.276  -4.824   3.440  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       3.772  -5.845   5.096  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.021  -5.295   4.754  1.00  0.00           C  
ATOM    409  OH  TYR A  27       5.962  -5.187   5.713  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.892  -5.515  -0.417  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.234  -6.831   0.594  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.953  -4.606   1.270  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.984  -5.667   2.270  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.440  -4.578   1.463  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.802  -6.363   4.383  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.236  -4.409   3.184  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       3.604  -6.179   6.105  1.00  0.00           H  
ATOM    418  HH  TYR A  27       6.705  -4.610   5.521  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.266  -8.130   1.364  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.444  -9.368   1.674  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.032 -10.463   0.690  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.182 -11.584   1.126  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.962  -9.095   1.685  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.870 -10.289   1.313  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.876 -11.393   2.386  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.290  -9.780   1.052  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.286  -7.318   1.089  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.143  -9.699   2.667  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.234  -8.737   2.681  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.173  -8.293   0.987  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.539 -10.723   0.369  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -2.669 -10.972   3.370  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.840 -11.897   2.405  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.113 -12.132   2.146  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.918 -10.616   0.742  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.695  -9.326   1.958  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.265  -9.056   0.247  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.150 -10.158  -0.597  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.674 -11.120  -1.570  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.144 -11.517  -1.336  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.615 -12.449  -1.987  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.496 -10.564  -2.991  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.720 -11.114  -3.723  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.535 -11.859  -3.215  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -0.853 -10.756  -4.989  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.072  -9.214  -0.900  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.105 -12.048  -1.468  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.438  -9.474  -2.964  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       1.371 -10.827  -3.585  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -0.142 -10.219  -5.441  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -1.608 -11.215  -5.471  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.861 -10.845  -0.426  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.254 -11.119  -0.094  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.356 -12.139   1.042  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.012 -13.170   0.899  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.950  -9.798   0.293  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.258  -9.557  -0.473  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       6.070  -8.375  -1.440  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       7.413  -9.270   0.489  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.410 -10.092   0.081  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.735 -11.558  -0.967  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.278  -8.958   0.104  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       5.143  -9.787   1.367  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.527 -10.428  -1.066  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.958  -8.257  -2.054  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       5.215  -8.576  -2.088  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       5.880  -7.462  -0.876  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       8.254  -8.842  -0.047  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.094  -8.577   1.269  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.728 -10.206   0.947  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.712 -11.844   2.181  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.632 -12.780   3.315  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.584 -13.873   3.075  1.00  0.00           C  
ATOM    474  O   VAL A  31       2.698 -14.958   3.634  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.414 -12.013   4.640  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       2.909 -12.906   5.781  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       4.737 -11.369   5.081  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.239 -10.950   2.228  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.582 -13.309   3.401  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.678 -11.223   4.485  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.479 -13.828   5.824  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.004 -12.391   6.731  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       1.861 -13.126   5.617  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.519 -12.123   5.130  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.028 -10.588   4.369  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.625 -10.914   6.065  1.00  0.00           H  
ATOM    487  N   THR A  32       1.575 -13.617   2.236  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.491 -14.539   1.826  1.00  0.00           C  
ATOM    489  C   THR A  32      -0.357 -15.046   3.004  1.00  0.00           C  
ATOM    490  O   THR A  32      -1.199 -15.941   2.889  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.985 -15.611   0.825  1.00  0.00           C  
ATOM    492  OG1 THR A  32       1.214 -16.858   1.433  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.273 -15.225   0.080  1.00  0.00           C  
ATOM    494  H   THR A  32       1.528 -12.697   1.810  1.00  0.00           H  
ATOM    495  HA  THR A  32      -0.210 -13.937   1.242  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.201 -15.742   0.078  1.00  0.00           H  
ATOM    497  HG1 THR A  32       1.534 -17.470   0.767  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.186 -14.212  -0.294  1.00  0.00           H  
ATOM    499 HG22 THR A  32       3.130 -15.275   0.754  1.00  0.00           H  
ATOM    500 HG23 THR A  32       2.448 -15.898  -0.756  1.00  0.00           H  
ATOM    501  N   ARG A  33      -0.160 -14.404   4.162  1.00  0.00           N  
ATOM    502  CA  ARG A  33      -0.592 -14.834   5.488  1.00  0.00           C  
ATOM    503  C   ARG A  33      -0.614 -13.665   6.484  1.00  0.00           C  
ATOM    504  O   ARG A  33      -0.270 -13.832   7.650  1.00  0.00           O  
ATOM    505  CB  ARG A  33       0.339 -15.982   5.952  1.00  0.00           C  
ATOM    506  CG  ARG A  33      -0.283 -16.778   7.121  1.00  0.00           C  
ATOM    507  CD  ARG A  33       0.562 -16.721   8.401  1.00  0.00           C  
ATOM    508  NE  ARG A  33      -0.247 -17.025   9.604  1.00  0.00           N  
ATOM    509  CZ  ARG A  33      -1.166 -16.248  10.172  1.00  0.00           C  
ATOM    510  NH1 ARG A  33      -1.459 -15.046   9.718  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      -1.827 -16.668  11.227  1.00  0.00           N  
ATOM    512  H   ARG A  33       0.525 -13.672   4.103  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -1.607 -15.225   5.405  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       0.500 -16.676   5.124  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       1.316 -15.582   6.231  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -1.278 -16.383   7.328  1.00  0.00           H  
ATOM    517  HG3 ARG A  33      -0.409 -17.812   6.815  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       1.373 -17.443   8.310  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       1.020 -15.738   8.514  1.00  0.00           H  
ATOM    520  HE  ARG A  33      -0.075 -17.910  10.055  1.00  0.00           H  
ATOM    521 HH11 ARG A  33      -0.901 -14.677   8.940  1.00  0.00           H  
ATOM    522 HH12 ARG A  33      -2.149 -14.458  10.149  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      -1.620 -17.572  11.644  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      -2.492 -16.051  11.660  1.00  0.00           H  
ATOM    525  N   GLN A  34      -1.016 -12.468   6.051  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -1.099 -11.292   6.924  1.00  0.00           C  
ATOM    527  C   GLN A  34      -2.410 -10.541   6.673  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.460  -9.558   5.935  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.160 -10.413   6.784  1.00  0.00           C  
ATOM    530  CG  GLN A  34       0.540  -9.737   8.111  1.00  0.00           C  
ATOM    531  CD  GLN A  34       1.333 -10.669   9.032  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       2.428 -11.103   8.727  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       0.839 -11.005  10.208  1.00  0.00           N  
ATOM    534  H   GLN A  34      -1.315 -12.388   5.086  1.00  0.00           H  
ATOM    535  HA  GLN A  34      -1.135 -11.635   7.956  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.000 -11.020   6.451  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       0.004  -9.646   6.020  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       1.171  -8.876   7.896  1.00  0.00           H  
ATOM    539  HG3 GLN A  34      -0.358  -9.387   8.622  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      -0.018 -10.637  10.579  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       1.447 -11.630  10.709  1.00  0.00           H  
ATOM    542  N   ARG A  35      -3.503 -11.054   7.260  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -4.817 -10.417   7.149  1.00  0.00           C  
ATOM    544  C   ARG A  35      -4.914  -9.198   8.067  1.00  0.00           C  
ATOM    545  O   ARG A  35      -4.403  -9.221   9.185  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -5.942 -11.416   7.471  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -6.901 -11.610   6.277  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -8.382 -11.474   6.667  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -8.993 -10.263   6.086  1.00  0.00           N  
ATOM    550  CZ  ARG A  35     -10.293 -10.010   5.995  1.00  0.00           C  
ATOM    551  NH1 ARG A  35     -11.193 -10.828   6.481  1.00  0.00           N  
ATOM    552  NH2 ARG A  35     -10.708  -8.913   5.399  1.00  0.00           N  
ATOM    553  H   ARG A  35      -3.397 -11.842   7.870  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -4.906 -10.052   6.125  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -5.521 -12.382   7.740  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.490 -11.059   8.344  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.680 -10.910   5.479  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -6.735 -12.614   5.878  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -8.907 -12.356   6.297  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -8.491 -11.448   7.753  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -8.370  -9.582   5.697  1.00  0.00           H  
ATOM    562 HH11 ARG A  35     -10.877 -11.635   6.988  1.00  0.00           H  
ATOM    563 HH12 ARG A  35     -12.176 -10.629   6.425  1.00  0.00           H  
ATOM    564 HH21 ARG A  35     -10.051  -8.248   5.022  1.00  0.00           H  
ATOM    565 HH22 ARG A  35     -11.689  -8.705   5.352  1.00  0.00           H  
ATOM    566  N   TYR A  36      -5.608  -8.157   7.596  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.760  -6.905   8.329  1.00  0.00           C  
ATOM    568  C   TYR A  36      -6.953  -6.087   7.788  1.00  0.00           C  
ATOM    569  O   TYR A  36      -6.867  -5.340   6.833  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -4.419  -6.148   8.279  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -4.194  -5.226   9.456  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -4.081  -5.761  10.753  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -4.067  -3.840   9.247  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -3.886  -4.908  11.858  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -3.851  -2.984  10.340  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -3.783  -3.511  11.646  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -3.638  -2.656  12.692  1.00  0.00           O  
ATOM    578  H   TYR A  36      -5.979  -8.208   6.665  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.974  -7.150   9.373  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -3.593  -6.860   8.286  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -4.341  -5.594   7.340  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.153  -6.831  10.904  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -4.132  -3.438   8.247  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -3.808  -5.317  12.852  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -3.749  -1.919  10.200  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -4.036  -3.001  13.498  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -8.139  -6.266   8.346  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -8.274  -6.890   9.125  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -8.898  -5.747   7.935  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1       7.621  -5.232   1.836  1.00  0.00           N  
ATOM      2  CA  TYR A   1       8.995  -4.731   2.042  1.00  0.00           C  
ATOM      3  C   TYR A   1       9.520  -5.214   3.395  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.705  -5.642   4.217  1.00  0.00           O  
ATOM      5  CB  TYR A   1       9.042  -3.199   1.895  1.00  0.00           C  
ATOM      6  CG  TYR A   1       9.334  -2.756   0.470  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       8.424  -3.026  -0.574  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      10.536  -2.080   0.178  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       8.717  -2.636  -1.894  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.829  -1.674  -1.139  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       9.914  -1.954  -2.181  1.00  0.00           C  
ATOM     12  OH  TYR A   1      10.186  -1.545  -3.453  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.597  -6.242   1.885  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.038  -4.881   2.584  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.257  -4.911   0.953  1.00  0.00           H  
ATOM     16  HA  TYR A   1       9.640  -5.160   1.276  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       8.101  -2.759   2.225  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       9.811  -2.795   2.551  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.479  -3.515  -0.390  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      11.241  -1.850   0.965  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.030  -2.839  -2.699  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      11.750  -1.144  -1.349  1.00  0.00           H  
ATOM     23  HH  TYR A   1      11.045  -1.122  -3.505  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.846  -5.215   3.619  1.00  0.00           N  
ATOM     25  CA  PRO A   2      11.432  -5.483   4.930  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.180  -4.321   5.907  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.808  -3.229   5.490  1.00  0.00           O  
ATOM     28  CB  PRO A   2      12.923  -5.723   4.668  1.00  0.00           C  
ATOM     29  CG  PRO A   2      13.227  -5.052   3.326  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.875  -4.813   2.662  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.991  -6.390   5.350  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      13.552  -5.312   5.459  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      13.104  -6.792   4.577  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.731  -4.097   3.488  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      13.848  -5.699   2.705  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      11.783  -3.754   2.427  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.790  -5.408   1.748  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.421  -4.559   7.206  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.276  -3.576   8.287  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.837  -3.036   8.463  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.612  -1.835   8.575  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.371  -2.494   8.159  1.00  0.00           C  
ATOM     43  H   ALA A   3      11.744  -5.485   7.449  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.492  -4.107   9.215  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      11.939  -1.496   8.076  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      13.020  -2.518   9.036  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.980  -2.657   7.269  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.859  -3.964   8.574  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.410  -3.692   8.607  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.900  -2.998   7.318  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.694  -2.617   6.455  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.036  -2.921   9.905  1.00  0.00           C  
ATOM     53  CG  LYS A   4       6.502  -3.841  11.025  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.600  -4.245  12.030  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.620  -3.270  13.226  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.908  -3.273  13.973  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.155  -4.922   8.492  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.903  -4.656   8.612  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.882  -2.343  10.282  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.275  -2.176   9.680  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.702  -3.319  11.555  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       6.056  -4.734  10.587  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       7.398  -5.253  12.391  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.569  -4.251  11.524  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.414  -2.268  12.847  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       6.799  -3.535  13.899  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.969  -2.487  14.624  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.014  -4.111  14.529  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.689  -3.216  13.336  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.563  -2.886   7.127  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.000  -2.245   5.946  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.230  -0.733   6.003  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.428   0.007   6.570  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.529  -2.654   5.862  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.174  -3.187   7.247  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.501  -3.432   7.965  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.518  -2.605   5.063  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.885  -1.823   5.571  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.408  -3.458   5.138  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.598  -2.435   7.788  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.612  -4.116   7.165  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.465  -2.917   8.923  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.650  -4.502   8.120  1.00  0.00           H  
ATOM     84  N   GLU A   6       6.359  -0.307   5.433  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.719   1.094   5.351  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.684   1.895   4.564  1.00  0.00           C  
ATOM     87  O   GLU A   6       5.110   1.427   3.578  1.00  0.00           O  
ATOM     88  CB  GLU A   6       8.110   1.265   4.722  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.788   2.563   5.213  1.00  0.00           C  
ATOM     90  CD  GLU A   6      10.312   2.442   5.402  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      10.934   1.610   4.700  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.828   3.200   6.251  1.00  0.00           O  
ATOM     93  H   GLU A   6       7.041  -1.001   5.149  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.746   1.465   6.377  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       8.726   0.408   4.989  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       8.019   1.300   3.634  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       8.571   3.369   4.508  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.354   2.857   6.172  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.473   3.127   5.016  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.480   4.038   4.490  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.672   5.411   5.154  1.00  0.00           C  
ATOM    102  O   ALA A   7       4.683   5.493   6.388  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.088   3.475   4.753  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.015   3.456   5.800  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.614   4.097   3.413  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.891   2.725   3.988  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.040   2.999   5.736  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.333   4.259   4.686  1.00  0.00           H  
ATOM    109  N   PRO A   8       4.849   6.492   4.371  1.00  0.00           N  
ATOM    110  CA  PRO A   8       4.836   7.863   4.846  1.00  0.00           C  
ATOM    111  C   PRO A   8       3.419   8.289   5.259  1.00  0.00           C  
ATOM    112  O   PRO A   8       2.864   9.235   4.711  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.435   8.689   3.697  1.00  0.00           C  
ATOM    114  CG  PRO A   8       5.177   7.883   2.431  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.935   6.457   2.926  1.00  0.00           C  
ATOM    116  HA  PRO A   8       5.482   7.959   5.719  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.011   9.693   3.617  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.517   8.776   3.846  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       4.286   8.249   1.918  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.032   7.908   1.764  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.994   6.096   2.533  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       5.754   5.808   2.616  1.00  0.00           H  
ATOM    123  N   GLY A   9       2.851   7.616   6.266  1.00  0.00           N  
ATOM    124  CA  GLY A   9       1.598   8.027   6.900  1.00  0.00           C  
ATOM    125  C   GLY A   9       1.720   9.419   7.540  1.00  0.00           C  
ATOM    126  O   GLY A   9       2.805  10.004   7.574  1.00  0.00           O  
ATOM    127  H   GLY A   9       3.384   6.850   6.669  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       0.814   8.053   6.145  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       1.328   7.306   7.672  1.00  0.00           H  
ATOM    130  N   GLU A  10       0.606   9.922   8.086  1.00  0.00           N  
ATOM    131  CA  GLU A  10       0.490  11.226   8.770  1.00  0.00           C  
ATOM    132  C   GLU A  10       0.254  12.393   7.784  1.00  0.00           C  
ATOM    133  O   GLU A  10       0.738  13.493   8.029  1.00  0.00           O  
ATOM    134  CB  GLU A  10       1.675  11.458   9.746  1.00  0.00           C  
ATOM    135  CG  GLU A  10       1.334  12.302  10.988  1.00  0.00           C  
ATOM    136  CD  GLU A  10       1.813  11.652  12.305  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       3.040  11.550  12.533  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       0.941  11.269  13.125  1.00  0.00           O  
ATOM    139  H   GLU A  10      -0.218   9.339   8.038  1.00  0.00           H  
ATOM    140  HA  GLU A  10      -0.413  11.168   9.379  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       2.044  10.492  10.089  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       2.496  11.945   9.211  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       1.798  13.289  10.880  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       0.255  12.459  11.032  1.00  0.00           H  
ATOM    145  N   ASP A  11      -0.507  12.159   6.696  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -0.784  13.103   5.591  1.00  0.00           C  
ATOM    147  C   ASP A  11       0.476  13.413   4.754  1.00  0.00           C  
ATOM    148  O   ASP A  11       1.337  14.175   5.171  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.482  14.393   6.089  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -2.969  14.442   5.760  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -3.300  14.906   4.647  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -3.775  14.002   6.617  1.00  0.00           O  
ATOM    153  H   ASP A  11      -0.867  11.223   6.598  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.493  12.607   4.920  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -1.352  14.522   7.164  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -1.008  15.254   5.616  1.00  0.00           H  
ATOM    157  N   ALA A  12       0.604  12.820   3.555  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.801  13.006   2.721  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.506  12.896   1.211  1.00  0.00           C  
ATOM    160  O   ALA A  12       2.153  12.127   0.500  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.920  12.068   3.222  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.115  12.176   3.239  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.149  14.023   2.876  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.138  11.268   2.520  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       3.834  12.649   3.381  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.637  11.622   4.173  1.00  0.00           H  
ATOM    167  N   SER A  13       0.510  13.674   0.752  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.059  13.812  -0.608  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.461  13.157  -0.704  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.878  12.449   0.218  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.883  13.316  -1.731  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.570  12.008  -2.163  1.00  0.00           O  
ATOM    173  H   SER A  13       0.079  14.246   1.465  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.195  14.882  -0.766  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.803  13.990  -2.584  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.926  13.386  -1.423  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.372  11.582  -2.475  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.219  13.356  -1.808  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.473  12.645  -2.042  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.248  11.174  -2.422  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.047  10.315  -2.062  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.168  13.406  -3.174  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.065  14.162  -3.906  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -1.872  14.185  -2.955  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -4.092  12.674  -1.147  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -4.689  12.727  -3.853  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.875  14.115  -2.746  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -2.785  13.634  -4.818  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.380  15.180  -4.141  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.025  13.758  -3.486  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -1.648  15.204  -2.638  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.138  10.889  -3.117  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.719   9.531  -3.458  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.150   8.794  -2.239  1.00  0.00           C  
ATOM    195  O   GLU A  15      -0.956   7.594  -2.325  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -0.711   9.566  -4.635  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -1.153   8.700  -5.842  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -0.448   9.122  -7.158  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -0.446  10.336  -7.468  1.00  0.00           O  
ATOM    200  OE2 GLU A  15       0.073   8.239  -7.879  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.475  11.630  -3.294  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.603   8.973  -3.768  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -0.602  10.595  -4.966  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       0.266   9.224  -4.298  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -0.946   7.651  -5.610  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.231   8.799  -5.982  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.910   9.455  -1.095  1.00  0.00           N  
ATOM    208  CA  GLU A  16      -0.408   8.804   0.121  1.00  0.00           C  
ATOM    209  C   GLU A  16      -1.353   7.698   0.588  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.962   6.540   0.659  1.00  0.00           O  
ATOM    211  CB  GLU A  16      -0.207   9.812   1.252  1.00  0.00           C  
ATOM    212  CG  GLU A  16       0.973   9.445   2.162  1.00  0.00           C  
ATOM    213  CD  GLU A  16       0.905   8.044   2.789  1.00  0.00           C  
ATOM    214  OE1 GLU A  16      -0.126   7.741   3.429  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       1.881   7.280   2.602  1.00  0.00           O  
ATOM    216  H   GLU A  16      -1.038  10.461  -1.088  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.553   8.350  -0.119  1.00  0.00           H  
ATOM    218  HB2 GLU A  16      -0.004  10.781   0.812  1.00  0.00           H  
ATOM    219  HB3 GLU A  16      -1.112   9.918   1.850  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       1.892   9.542   1.578  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       0.995  10.173   2.968  1.00  0.00           H  
ATOM    222  N   LEU A  17      -2.619   8.020   0.851  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -3.572   6.997   1.289  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.662   5.864   0.259  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.637   4.690   0.630  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.942   7.631   1.565  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -5.083   8.357   2.921  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -4.711   7.452   4.107  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.304   9.669   2.989  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.898   8.988   0.782  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -3.178   6.555   2.205  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -5.193   8.321   0.758  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.688   6.833   1.546  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -6.141   8.604   3.020  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -4.812   6.403   3.836  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -3.677   7.634   4.417  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -5.374   7.662   4.948  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -3.231   9.478   3.085  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.482  10.260   2.091  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.634  10.238   3.858  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.674   6.196  -1.039  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.627   5.182  -2.087  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.299   4.412  -2.104  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.321   3.243  -2.469  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.986   5.768  -3.460  1.00  0.00           C  
ATOM    246  OG  SER A  18      -2.944   6.493  -4.061  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.578   7.175  -1.289  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.402   4.454  -1.854  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -4.279   4.951  -4.127  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.839   6.438  -3.343  1.00  0.00           H  
ATOM    251  HG  SER A  18      -2.176   5.929  -4.206  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.179   4.987  -1.654  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.119   4.321  -1.485  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.042   3.298  -0.363  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.599   2.214  -0.498  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.261   5.357  -1.281  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.801   5.579   0.145  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.988   4.684   0.467  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.227   5.360   0.070  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.437   4.835  -0.010  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.641   3.558   0.196  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.469   5.602  -0.277  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.231   5.963  -1.351  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.335   3.773  -2.400  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.094   5.069  -1.918  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.938   6.322  -1.653  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.103   6.621   0.235  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.053   5.405   0.910  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.992   4.495   1.544  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.872   3.728  -0.049  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.134   6.354  -0.057  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.839   2.989   0.434  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.550   3.147   0.115  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.307   6.583  -0.429  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.387   5.189  -0.285  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.656   3.627   0.728  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.724   2.778   1.908  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.585   1.556   1.612  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.135   0.419   1.745  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.244   3.595   3.107  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -1.114   2.916   4.464  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.073   2.239   4.801  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -2.146   3.012   5.418  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.254   1.687   6.080  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.986   2.439   6.697  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.778   1.782   7.031  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.608   1.218   8.257  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.079   4.550   0.749  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.284   2.429   2.115  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.689   4.533   3.153  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.290   3.851   2.936  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       0.865   2.145   4.083  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.063   3.530   5.174  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.184   1.198   6.340  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.780   2.520   7.420  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -1.378   1.316   8.808  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.805   1.801   1.130  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.779   0.775   0.776  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.293  -0.096  -0.392  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.503  -1.316  -0.356  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.111   1.459   0.459  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.897   1.943   1.675  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.388   2.925   2.538  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -7.181   1.413   1.930  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.142   3.430   3.608  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.950   1.891   3.008  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.443   2.921   3.832  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.220   3.458   4.807  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.067   2.771   0.986  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.925   0.121   1.633  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.936   2.300  -0.208  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.733   0.746  -0.091  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.411   3.333   2.389  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.589   0.643   1.290  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.739   4.192   4.243  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.932   1.498   3.207  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.888   4.307   5.098  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.617   0.492  -1.387  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -1.993  -0.253  -2.477  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.860  -1.137  -1.952  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.873  -2.339  -2.199  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.469   0.704  -3.559  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.496   1.498  -1.382  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -2.736  -0.890  -2.929  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -0.997   0.139  -4.360  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.306   1.267  -3.979  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -0.741   1.388  -3.135  1.00  0.00           H  
ATOM    328  N   SER A  23       0.089  -0.566  -1.198  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.197  -1.338  -0.633  1.00  0.00           C  
ATOM    330  C   SER A  23       0.678  -2.447   0.271  1.00  0.00           C  
ATOM    331  O   SER A  23       1.184  -3.551   0.164  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.212  -0.474   0.131  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.525  -0.918  -0.141  1.00  0.00           O  
ATOM    334  H   SER A  23       0.050   0.434  -1.005  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.712  -1.815  -1.468  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.152   0.558  -0.187  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.018  -0.528   1.203  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.817  -0.493  -0.950  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.369  -2.208   1.083  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.026  -3.197   1.936  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.524  -4.414   1.147  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.180  -5.543   1.493  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.198  -2.547   2.693  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.779  -1.839   3.991  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -2.827  -0.798   4.394  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.657  -2.869   5.123  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.708  -1.246   1.130  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.301  -3.566   2.660  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.697  -1.841   2.034  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.922  -3.318   2.958  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -0.827  -1.347   3.848  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -2.870  -0.011   3.643  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -3.813  -1.265   4.478  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.562  -0.351   5.342  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -1.016  -3.694   4.814  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -1.211  -2.389   5.996  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -2.639  -3.253   5.383  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.313  -4.199   0.082  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.764  -5.300  -0.772  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.586  -6.039  -1.407  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.598  -7.268  -1.499  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.727  -4.799  -1.864  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.058  -5.552  -1.830  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -5.743  -5.495  -3.203  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.189  -5.248  -3.089  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -8.046  -5.112  -4.088  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -7.679  -5.241  -5.342  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.305  -4.855  -3.840  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.561  -3.238  -0.146  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.277  -6.031  -0.140  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -3.923  -3.730  -1.741  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.253  -4.931  -2.840  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -4.895  -6.601  -1.575  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.693  -5.105  -1.063  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -5.299  -4.695  -3.799  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -5.573  -6.449  -3.710  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.551  -5.130  -2.159  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.706  -5.391  -5.534  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -8.335  -5.161  -6.095  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.605  -4.671  -2.902  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -9.952  -4.769  -4.601  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.560  -5.285  -1.807  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.681  -5.835  -2.336  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.504  -6.581  -1.272  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.214  -7.518  -1.611  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.487  -4.713  -3.011  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.156  -5.172  -4.278  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.497  -5.702  -5.367  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.483  -5.134  -4.573  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.426  -5.981  -6.295  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.641  -5.650  -5.864  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.634  -4.269  -1.709  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.411  -6.568  -3.095  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.826  -3.894  -3.292  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.221  -4.318  -2.318  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.270  -4.762  -3.933  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.212  -6.422  -7.263  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.348  -6.225   0.007  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.978  -6.805   1.191  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.398  -8.181   1.507  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.126  -9.162   1.666  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.774  -5.871   2.394  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.027  -5.665   3.182  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.993  -4.744   2.737  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.213  -6.389   4.367  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.173  -4.560   3.488  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.401  -6.228   5.102  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.386  -5.340   4.654  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.501  -5.220   5.412  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.806  -5.378   0.167  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.043  -6.907   1.001  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.435  -4.894   2.078  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.998  -6.254   3.052  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.802  -4.154   1.846  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.454  -7.057   4.705  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.853  -3.771   3.213  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.567  -6.779   6.013  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.349  -5.467   4.979  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.062  -8.261   1.531  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.676  -9.513   1.641  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.248 -10.488   0.544  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.016 -11.646   0.846  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.189  -9.214   1.611  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -3.092 -10.362   1.122  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.078 -11.597   2.038  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.517  -9.841   0.964  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.452  -7.391   1.400  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.428  -9.979   2.594  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.489  -8.904   2.611  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.352  -8.353   0.961  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.777 -10.674   0.128  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.083 -11.989   2.174  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -2.466 -12.379   1.587  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.668 -11.347   3.010  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -5.133 -10.610   0.499  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.924  -9.590   1.940  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.516  -8.963   0.319  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.149 -10.030  -0.710  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.296 -10.875  -1.824  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.824 -11.114  -1.845  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.286 -11.979  -2.586  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.186 -10.251  -3.150  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.179 -11.125  -3.898  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.270 -12.335  -3.738  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -1.982 -10.534  -4.756  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.404  -9.064  -0.889  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.158 -11.861  -1.699  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.650  -9.284  -2.963  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.670 -10.083  -3.808  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -1.960  -9.544  -4.895  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -2.606 -11.163  -5.236  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.591 -10.386  -1.036  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.045 -10.531  -0.878  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.371 -11.609   0.165  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.296 -12.391  -0.045  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.639  -9.145  -0.576  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.919  -9.076   0.293  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       6.924  -8.110  -0.307  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.577  -8.624   1.719  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.143  -9.667  -0.479  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.461 -10.880  -1.824  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.830  -8.661  -1.539  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       3.894  -8.531  -0.088  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.392 -10.056   0.340  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       7.797  -8.047   0.341  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       7.243  -8.486  -1.280  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       6.470  -7.128  -0.441  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       5.397  -7.551   1.749  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       4.686  -9.110   2.071  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       6.395  -8.883   2.391  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.607 -11.661   1.261  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.762 -12.650   2.343  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.748 -13.798   2.235  1.00  0.00           C  
ATOM    474  O   VAL A  31       2.885 -14.796   2.941  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.743 -11.907   3.699  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.407 -12.754   4.933  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.120 -11.252   3.940  1.00  0.00           C  
ATOM    478  H   VAL A  31       2.912 -10.925   1.371  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.739 -13.131   2.249  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.995 -11.116   3.642  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.035 -13.648   4.957  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.567 -12.179   5.841  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.363 -13.049   4.898  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.673 -11.165   3.007  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       4.974 -10.259   4.365  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       5.713 -11.856   4.626  1.00  0.00           H  
ATOM    487  N   THR A  32       1.751 -13.698   1.341  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.659 -14.668   1.115  1.00  0.00           C  
ATOM    489  C   THR A  32      -0.017 -15.134   2.420  1.00  0.00           C  
ATOM    490  O   THR A  32      -0.566 -16.247   2.486  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.098 -15.795   0.142  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.109 -16.784   0.070  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.406 -16.500   0.502  1.00  0.00           C  
ATOM    494  H   THR A  32       1.661 -12.823   0.840  1.00  0.00           H  
ATOM    495  HA  THR A  32      -0.127 -14.134   0.583  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.222 -15.353  -0.850  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.177 -16.918   0.996  1.00  0.00           H  
ATOM    498 HG21 THR A  32       3.242 -15.815   0.376  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.371 -16.849   1.534  1.00  0.00           H  
ATOM    500 HG23 THR A  32       2.558 -17.349  -0.160  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.022 -14.298   3.469  1.00  0.00           N  
ATOM    502  CA  ARG A  33      -0.343 -14.661   4.845  1.00  0.00           C  
ATOM    503  C   ARG A  33      -0.510 -13.454   5.782  1.00  0.00           C  
ATOM    504  O   ARG A  33      -0.187 -13.523   6.969  1.00  0.00           O  
ATOM    505  CB  ARG A  33       0.695 -15.664   5.394  1.00  0.00           C  
ATOM    506  CG  ARG A  33       0.075 -16.577   6.458  1.00  0.00           C  
ATOM    507  CD  ARG A  33       0.776 -16.476   7.818  1.00  0.00           C  
ATOM    508  NE  ARG A  33       0.416 -17.618   8.681  1.00  0.00           N  
ATOM    509  CZ  ARG A  33      -0.752 -17.843   9.256  1.00  0.00           C  
ATOM    510  NH1 ARG A  33      -1.759 -17.008   9.132  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      -0.940 -18.936   9.964  1.00  0.00           N  
ATOM    512  H   ARG A  33       0.482 -13.416   3.286  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -1.317 -15.158   4.790  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       1.069 -16.299   4.592  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       1.563 -15.125   5.791  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -0.979 -16.336   6.590  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       0.138 -17.604   6.100  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       1.855 -16.479   7.664  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       0.509 -15.535   8.303  1.00  0.00           H  
ATOM    520  HE  ARG A  33       1.119 -18.335   8.777  1.00  0.00           H  
ATOM    521 HH11 ARG A  33      -1.613 -16.188   8.572  1.00  0.00           H  
ATOM    522 HH12 ARG A  33      -2.653 -17.217   9.525  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      -0.190 -19.601  10.071  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      -1.831 -19.135  10.368  1.00  0.00           H  
ATOM    525  N   GLN A  34      -1.029 -12.345   5.256  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -1.169 -11.093   5.999  1.00  0.00           C  
ATOM    527  C   GLN A  34      -2.574 -10.517   5.811  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.808  -9.735   4.896  1.00  0.00           O  
ATOM    529  CB  GLN A  34      -0.017 -10.139   5.625  1.00  0.00           C  
ATOM    530  CG  GLN A  34       0.470  -9.352   6.855  1.00  0.00           C  
ATOM    531  CD  GLN A  34       1.892  -8.816   6.719  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       2.676  -9.211   5.871  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       2.294  -7.912   7.592  1.00  0.00           N  
ATOM    534  H   GLN A  34      -1.338 -12.380   4.296  1.00  0.00           H  
ATOM    535  HA  GLN A  34      -1.072 -11.321   7.061  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       0.811 -10.732   5.237  1.00  0.00           H  
ATOM    537  HB3 GLN A  34      -0.317  -9.442   4.840  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      -0.218  -8.526   7.041  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       0.472 -10.003   7.728  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       1.705  -7.598   8.344  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       3.256  -7.653   7.503  1.00  0.00           H  
ATOM    542  N   ARG A  35      -3.512 -10.935   6.669  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -4.917 -10.489   6.663  1.00  0.00           C  
ATOM    544  C   ARG A  35      -5.024  -8.978   6.442  1.00  0.00           C  
ATOM    545  O   ARG A  35      -4.465  -8.188   7.209  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -5.627 -10.875   7.969  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -6.116 -12.321   7.954  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -6.853 -12.666   9.258  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.051 -13.534  10.140  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -6.496 -14.264  11.152  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -7.768 -14.275  11.490  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.669 -15.013  11.846  1.00  0.00           N  
ATOM    553  H   ARG A  35      -3.238 -11.624   7.353  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -5.426 -10.978   5.832  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -4.956 -10.702   8.817  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.500 -10.229   8.090  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.821 -12.446   7.124  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -5.285 -13.008   7.795  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -7.114 -11.750   9.789  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -7.782 -13.179   8.995  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -5.061 -13.572   9.954  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -8.415 -13.741  10.935  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -8.101 -14.814  12.266  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -4.682 -15.003  11.648  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -6.001 -15.553  12.627  1.00  0.00           H  
ATOM    566  N   TYR A  36      -5.720  -8.600   5.371  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.905  -7.211   4.968  1.00  0.00           C  
ATOM    568  C   TYR A  36      -6.890  -6.481   5.901  1.00  0.00           C  
ATOM    569  O   TYR A  36      -7.714  -7.076   6.578  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.388  -7.214   3.510  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -6.470  -5.844   2.874  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -5.312  -5.248   2.344  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.701  -5.158   2.840  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -5.386  -3.963   1.776  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -7.770  -3.865   2.289  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -6.607  -3.260   1.759  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -6.664  -2.011   1.233  1.00  0.00           O  
ATOM    578  H   TYR A  36      -6.170  -9.319   4.819  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -4.944  -6.714   5.018  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -5.688  -7.803   2.922  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.360  -7.700   3.452  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -4.362  -5.769   2.377  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.585  -5.613   3.269  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -4.513  -3.497   1.354  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -8.698  -3.311   2.286  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.791  -1.688   0.982  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -6.841  -5.154   5.927  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.229  -4.632   5.322  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -7.510  -4.701   6.524  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      14.237 -11.907   6.887  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.966 -11.823   7.649  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.104 -10.678   7.109  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.643  -9.841   6.384  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.240 -11.693   9.158  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.280 -13.029   9.883  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      12.112 -13.813   9.986  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.475 -13.492  10.469  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.136 -15.047  10.653  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.511 -14.733  11.136  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.333 -15.520  11.219  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.337 -16.749  11.802  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.965 -11.444   7.397  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.490 -12.874   6.742  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.129 -11.432   5.996  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.390 -12.737   7.484  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      14.184 -11.160   9.305  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.473 -11.079   9.630  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      11.183 -13.498   9.566  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      15.381 -12.900  10.420  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.252 -15.653  10.728  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.424 -15.080  11.592  1.00  0.00           H  
ATOM     23  HH  TYR A   1      14.227 -17.108  11.866  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.788 -10.651   7.396  1.00  0.00           N  
ATOM     25  CA  PRO A   2       9.944  -9.509   7.074  1.00  0.00           C  
ATOM     26  C   PRO A   2      10.341  -8.306   7.934  1.00  0.00           C  
ATOM     27  O   PRO A   2      11.048  -8.423   8.938  1.00  0.00           O  
ATOM     28  CB  PRO A   2       8.494  -9.956   7.319  1.00  0.00           C  
ATOM     29  CG  PRO A   2       8.596 -11.132   8.287  1.00  0.00           C  
ATOM     30  CD  PRO A   2      10.051 -11.587   8.234  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.064  -9.242   6.024  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       7.880  -9.157   7.738  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       8.066 -10.299   6.381  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       8.347 -10.808   9.300  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       7.923 -11.941   7.979  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      10.438 -11.552   9.251  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      10.112 -12.594   7.823  1.00  0.00           H  
ATOM     38  N   ALA A   3       9.849  -7.142   7.530  1.00  0.00           N  
ATOM     39  CA  ALA A   3       9.996  -5.881   8.233  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.649  -5.151   8.156  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.811  -5.476   7.316  1.00  0.00           O  
ATOM     42  CB  ALA A   3      11.161  -5.100   7.610  1.00  0.00           C  
ATOM     43  H   ALA A   3       9.216  -7.115   6.740  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.206  -6.067   9.286  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      12.047  -5.234   8.230  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.387  -5.469   6.607  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      10.925  -4.038   7.542  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.447  -4.185   9.058  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.276  -3.303   9.069  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.998  -2.684   7.675  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.931  -2.504   6.886  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.433  -2.257  10.197  1.00  0.00           C  
ATOM     53  CG  LYS A   4       8.788  -1.512  10.288  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.160  -0.786   8.990  1.00  0.00           C  
ATOM     55  CE  LYS A   4      10.015   0.462   9.177  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.522   0.931   7.861  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.145  -4.048   9.766  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.412  -3.917   9.311  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       6.642  -1.514  10.110  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       7.283  -2.768  11.149  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.718  -0.786  11.098  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       9.581  -2.217  10.540  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.691  -1.490   8.344  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.251  -0.464   8.501  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.395   1.235   9.637  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.855   0.240   9.849  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      10.991   1.825   7.933  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      11.166   0.254   7.485  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.745   1.020   7.221  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.746  -2.321   7.360  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.429  -1.665   6.100  1.00  0.00           C  
ATOM     72  C   PRO A   5       6.006  -0.250   6.040  1.00  0.00           C  
ATOM     73  O   PRO A   5       6.479   0.308   7.035  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.910  -1.722   5.951  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.372  -1.949   7.366  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.566  -2.426   8.203  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.876  -2.214   5.280  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.510  -0.808   5.514  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.654  -2.577   5.327  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.989  -1.014   7.772  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.586  -2.708   7.354  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.661  -1.782   9.076  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.409  -3.458   8.516  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.997   0.327   4.838  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.483   1.688   4.630  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.717   2.694   5.503  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.552   2.479   5.869  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.383   2.038   3.140  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.452   3.077   2.737  1.00  0.00           C  
ATOM     90  CD  GLU A   6       8.165   2.794   1.401  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       7.885   1.782   0.720  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.847   3.724   0.926  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.624  -0.175   4.050  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.531   1.702   4.929  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       6.502   1.119   2.568  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       5.388   2.430   2.923  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       6.938   4.043   2.667  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.196   3.180   3.524  1.00  0.00           H  
ATOM     99  N   ALA A   7       6.381   3.801   5.833  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.868   4.805   6.750  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.333   6.188   6.273  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.529   6.494   6.368  1.00  0.00           O  
ATOM    103  CB  ALA A   7       6.319   4.481   8.177  1.00  0.00           C  
ATOM    104  H   ALA A   7       7.290   3.969   5.435  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.781   4.758   6.756  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       5.710   3.664   8.564  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       7.371   4.188   8.188  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       6.176   5.358   8.812  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.426   6.997   5.700  1.00  0.00           N  
ATOM    110  CA  PRO A   8       5.733   8.353   5.270  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.855   9.297   6.474  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.160   9.134   7.483  1.00  0.00           O  
ATOM    113  CB  PRO A   8       4.586   8.741   4.343  1.00  0.00           C  
ATOM    114  CG  PRO A   8       3.397   7.871   4.780  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.019   6.690   5.507  1.00  0.00           C  
ATOM    116  HA  PRO A   8       6.671   8.364   4.707  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       4.358   9.802   4.416  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       4.862   8.494   3.317  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.749   8.422   5.451  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       2.830   7.498   3.934  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.521   6.564   6.470  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       3.904   5.785   4.905  1.00  0.00           H  
ATOM    123  N   GLY A   9       6.712  10.315   6.346  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.051  11.245   7.421  1.00  0.00           C  
ATOM    125  C   GLY A   9       7.281  12.647   6.870  1.00  0.00           C  
ATOM    126  O   GLY A   9       8.086  12.817   5.957  1.00  0.00           O  
ATOM    127  H   GLY A   9       7.224  10.409   5.482  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.257  11.269   8.164  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.972  10.910   7.904  1.00  0.00           H  
ATOM    130  N   GLU A  10       6.523  13.631   7.382  1.00  0.00           N  
ATOM    131  CA  GLU A  10       6.498  15.041   6.927  1.00  0.00           C  
ATOM    132  C   GLU A  10       6.151  15.227   5.430  1.00  0.00           C  
ATOM    133  O   GLU A  10       6.198  16.331   4.895  1.00  0.00           O  
ATOM    134  CB  GLU A  10       7.793  15.756   7.367  1.00  0.00           C  
ATOM    135  CG  GLU A  10       7.562  17.248   7.654  1.00  0.00           C  
ATOM    136  CD  GLU A  10       8.852  17.925   8.138  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       9.240  17.639   9.295  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       9.430  18.719   7.356  1.00  0.00           O  
ATOM    139  H   GLU A  10       5.917  13.377   8.137  1.00  0.00           H  
ATOM    140  HA  GLU A  10       5.672  15.516   7.462  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       8.152  15.292   8.287  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       8.553  15.634   6.602  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       7.206  17.751   6.757  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       6.786  17.344   8.421  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.742  14.138   4.776  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.509  14.000   3.339  1.00  0.00           C  
ATOM    147  C   ASP A  11       4.335  13.033   3.073  1.00  0.00           C  
ATOM    148  O   ASP A  11       4.138  12.598   1.944  1.00  0.00           O  
ATOM    149  CB  ASP A  11       6.815  13.514   2.669  1.00  0.00           C  
ATOM    150  CG  ASP A  11       7.253  14.326   1.442  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       6.941  15.540   1.383  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       7.944  13.712   0.596  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.795  13.287   5.311  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.221  14.972   2.938  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.641  13.551   3.386  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.708  12.469   2.378  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.569  12.681   4.116  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.385  11.818   4.048  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.227  12.557   3.364  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.228  12.910   3.989  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.037  11.307   5.456  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.745  13.145   4.992  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.637  10.958   3.429  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.935  10.930   5.956  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.612  12.110   6.056  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.310  10.499   5.374  1.00  0.00           H  
ATOM    167  N   SER A  13       1.409  12.839   2.072  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.455  13.526   1.214  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.874  12.745   1.105  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.950  11.584   1.515  1.00  0.00           O  
ATOM    171  CB  SER A  13       1.110  13.776  -0.156  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.680  12.836  -1.122  1.00  0.00           O  
ATOM    173  H   SER A  13       2.312  12.563   1.683  1.00  0.00           H  
ATOM    174  HA  SER A  13       0.238  14.490   1.673  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.846  14.777  -0.497  1.00  0.00           H  
ATOM    176  HB3 SER A  13       2.199  13.739  -0.063  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.211  12.931  -1.917  1.00  0.00           H  
ATOM    178  N   PRO A  14      -1.916  13.327   0.497  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.172  12.602   0.299  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.017  11.437  -0.694  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.804  10.495  -0.668  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.172  13.654  -0.177  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.341  14.796  -0.754  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -1.928  14.613  -0.186  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.511  12.190   1.251  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -4.856  13.249  -0.924  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.740  14.019   0.683  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -3.294  14.721  -1.841  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.738  15.766  -0.457  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.246  14.598  -1.023  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -1.676  15.419   0.501  1.00  0.00           H  
ATOM    192  N   GLU A  15      -1.986  11.461  -1.542  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -1.650  10.359  -2.444  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.007   9.179  -1.708  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.106   8.037  -2.155  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -0.760  10.885  -3.584  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -1.396  10.543  -4.940  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -0.736  11.242  -6.132  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -0.215  12.361  -5.938  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -0.806  10.645  -7.231  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.301  12.212  -1.463  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -2.586   9.981  -2.866  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -0.677  11.966  -3.494  1.00  0.00           H  
ATOM    204  HB3 GLU A  15       0.225  10.447  -3.523  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -1.346   9.460  -5.077  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -2.448  10.833  -4.920  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.415   9.430  -0.540  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.222   8.402   0.274  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.795   7.407   0.830  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.508   6.220   0.927  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.020   9.067   1.404  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.447   8.525   1.528  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.320   8.671   0.276  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.382   9.802  -0.253  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       3.932   7.642  -0.117  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.405  10.381  -0.183  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.910   7.850  -0.367  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.088  10.138   1.239  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.497   8.910   2.353  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.912   9.083   2.329  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.384   7.477   1.823  1.00  0.00           H  
ATOM    222  N   LEU A  17      -2.026   7.833   1.118  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -3.092   6.899   1.487  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.307   5.834   0.401  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.386   4.638   0.703  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.390   7.677   1.789  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -4.745   7.624   3.285  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -3.783   8.480   4.130  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -6.198   8.054   3.517  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.229   8.821   1.025  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -2.770   6.362   2.381  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.305   8.716   1.464  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.199   7.217   1.224  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.648   6.587   3.609  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -2.754   8.355   3.797  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.048   9.535   4.049  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -3.846   8.172   5.174  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -6.247   9.049   3.962  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -6.748   8.079   2.578  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -6.686   7.342   4.184  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.331   6.258  -0.868  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.422   5.373  -2.031  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.197   4.473  -2.162  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.327   3.335  -2.612  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.589   6.169  -3.331  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.560   7.186  -3.203  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.209   7.247  -1.036  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.301   4.733  -1.905  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -2.637   6.622  -3.613  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -3.891   5.485  -4.122  1.00  0.00           H  
ATOM    251  HG  SER A  18      -4.132   8.037  -3.315  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.023   4.939  -1.709  1.00  0.00           N  
ATOM    253  CA  ARG A  19       0.196   4.124  -1.636  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.024   3.007  -0.612  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.561   1.930  -0.828  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.415   5.007  -1.361  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.982   4.963   0.075  1.00  0.00           C  
ATOM    258  CD  ARG A  19       3.117   3.975   0.234  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.388   4.694   0.098  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.569   4.134  -0.111  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.674   2.846  -0.365  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.641   4.876  -0.014  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.010   5.867  -1.293  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.330   3.638  -2.602  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       2.211   4.720  -2.051  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       1.175   6.042  -1.608  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.322   5.950   0.338  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.253   4.719   0.827  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       3.059   3.519   1.226  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.024   3.187  -0.514  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.350   5.714   0.203  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.844   2.298  -0.500  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.582   2.374  -0.245  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.528   5.839   0.238  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.566   4.426   0.064  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.672   3.269   0.496  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.771   2.372   1.641  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.817   1.305   1.368  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.511   0.127   1.454  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.111   3.169   2.908  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.938   2.393   4.205  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       0.342   1.921   4.577  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -2.029   2.184   5.060  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       0.527   1.264   5.808  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.855   1.527   6.293  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.569   1.079   6.676  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.396   0.500   7.894  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.071   4.201   0.579  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.192   1.879   1.784  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.456   4.044   2.957  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.134   3.533   2.841  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.187   2.073   3.926  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.017   2.538   4.785  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       1.504   0.912   6.085  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.690   1.377   6.963  1.00  0.00           H  
ATOM    296  HH  TYR A  20       0.530   0.519   8.155  1.00  0.00           H  
ATOM    297  N   TYR A  21      -3.023   1.706   0.956  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -4.094   0.796   0.554  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.665  -0.181  -0.544  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.820  -1.394  -0.384  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.299   1.617   0.083  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.273   1.963   1.189  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -7.096   0.957   1.725  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.356   3.285   1.667  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -8.022   1.271   2.739  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.284   3.606   2.672  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -8.117   2.600   3.210  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.995   2.931   4.189  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.189   2.708   0.897  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.390   0.195   1.417  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.947   2.526  -0.408  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.853   1.043  -0.665  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -7.014  -0.059   1.360  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.729   4.055   1.260  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -8.660   0.499   3.150  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -7.375   4.614   3.045  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -9.074   2.253   4.862  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.129   0.339  -1.655  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.650  -0.508  -2.739  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.460  -1.363  -2.268  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.409  -2.559  -2.560  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.322   0.357  -3.965  1.00  0.00           C  
ATOM    323  H   ALA A  22      -3.031   1.343  -1.745  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.456  -1.188  -3.016  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -2.883   1.292  -3.936  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.263   0.578  -4.009  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.618  -0.174  -4.870  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.552  -0.782  -1.463  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.566  -1.518  -0.860  1.00  0.00           C  
ATOM    330  C   SER A  23       0.082  -2.644   0.046  1.00  0.00           C  
ATOM    331  O   SER A  23       0.675  -3.704  -0.056  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.511  -0.615  -0.084  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.468  -1.363   0.643  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.647   0.199  -1.226  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.128  -1.973  -1.673  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.043   0.023  -0.792  1.00  0.00           H  
ATOM    337  HB3 SER A  23       0.964   0.001   0.621  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.658  -2.167   0.151  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.932  -2.459   0.892  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.458  -3.453   1.836  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.843  -4.745   1.117  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.374  -5.828   1.472  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.678  -2.881   2.580  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -2.356  -1.976   3.782  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.641  -1.298   4.262  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.731  -2.776   4.930  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.332  -1.522   0.933  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.686  -3.704   2.558  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -3.288  -2.324   1.869  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -3.295  -3.708   2.938  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.650  -1.201   3.492  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.401  -0.476   4.929  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.195  -0.891   3.415  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -4.279  -2.013   4.788  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -0.658  -2.877   4.758  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -1.881  -2.253   5.875  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -2.176  -3.767   4.995  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.680  -4.632   0.073  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -3.017  -5.771  -0.779  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.775  -6.366  -1.435  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.603  -7.587  -1.430  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.057  -5.350  -1.836  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.296  -6.257  -1.836  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.570  -5.441  -1.584  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.758  -6.185  -2.028  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -8.450  -7.081  -1.344  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -8.158  -7.406  -0.106  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -9.468  -7.684  -1.915  1.00  0.00           N  
ATOM    369  H   ARG A  25      -3.014  -3.701  -0.151  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.423  -6.552  -0.134  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.344  -4.310  -1.673  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.602  -5.390  -2.830  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.364  -6.746  -2.809  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.226  -7.038  -1.078  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.636  -5.181  -0.525  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.514  -4.511  -2.153  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -8.038  -6.016  -2.979  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -7.379  -6.937   0.331  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -8.675  -8.112   0.380  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.696  -7.460  -2.868  1.00  0.00           H  
ATOM    381 HH22 ARG A  25     -10.014  -8.341  -1.389  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.898  -5.505  -1.951  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.367  -5.933  -2.537  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.292  -6.637  -1.516  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.050  -7.509  -1.922  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.048  -4.735  -3.225  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.891  -5.143  -4.401  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       2.604  -6.311  -4.498  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.008  -4.475  -5.590  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       3.142  -6.349  -5.730  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       2.798  -5.257  -6.435  1.00  0.00           N  
ATOM    392  H   HIS A  26      -1.114  -4.512  -1.926  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.122  -6.661  -3.311  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.292  -4.056  -3.608  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.668  -4.187  -2.509  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       1.550  -3.529  -5.840  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       3.766  -7.148  -6.111  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.170  -6.304  -0.221  1.00  0.00           N  
ATOM    399  CA  TYR A  27       1.888  -6.810   0.955  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.405  -8.206   1.336  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.206  -9.131   1.483  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.665  -5.866   2.160  1.00  0.00           C  
ATOM    403  CG  TYR A  27       2.933  -5.434   2.833  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.713  -4.406   2.257  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.356  -6.057   4.022  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       4.930  -4.028   2.845  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.574  -5.682   4.614  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.370  -4.691   4.011  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.581  -4.394   4.560  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.559  -5.509  -0.040  1.00  0.00           H  
ATOM    411  HA  TYR A  27       2.943  -6.859   0.721  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.145  -4.967   1.863  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.024  -6.335   2.904  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.370  -3.924   1.352  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.739  -6.829   4.469  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       5.527  -3.252   2.388  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.915  -6.154   5.521  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.036  -3.678   4.119  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.082  -8.366   1.454  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.567  -9.660   1.635  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.193 -10.603   0.490  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.136 -11.755   0.752  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.094  -9.450   1.783  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.989 -10.616   1.311  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.876 -11.858   2.209  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.446 -10.144   1.238  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.501  -7.535   1.345  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.190 -10.110   2.553  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.305  -9.237   2.833  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.376  -8.563   1.215  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.717 -10.899   0.294  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -2.102 -12.517   1.827  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -2.642 -11.570   3.233  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -3.819 -12.406   2.210  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.812  -9.906   2.235  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.503  -9.262   0.599  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -5.050 -10.930   0.793  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.176 -10.123  -0.761  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.218 -10.946  -1.904  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.724 -11.284  -1.926  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.135 -12.177  -2.672  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.197 -10.239  -3.202  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.614 -11.251  -4.256  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.592 -11.967  -4.093  1.00  0.00           O  
ATOM    445  ND2 ASN A  29       0.084 -11.342  -5.365  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.495  -9.171  -0.922  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.315 -11.891  -1.829  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -1.066  -9.601  -3.016  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.616  -9.616  -3.570  1.00  0.00           H  
ATOM    450 HD21 ASN A  29       0.895 -10.776  -5.543  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -0.262 -12.016  -6.023  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.529 -10.574  -1.118  1.00  0.00           N  
ATOM    453  CA  LEU A  30       3.970 -10.716  -0.979  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.316 -11.725   0.118  1.00  0.00           C  
ATOM    455  O   LEU A  30       4.908 -12.763  -0.159  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.598  -9.335  -0.675  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.675  -8.904  -1.701  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.202  -7.702  -2.525  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.999  -8.564  -1.024  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.091  -9.874  -0.534  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.362 -11.113  -1.915  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.823  -8.579  -0.619  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       5.043  -9.340   0.321  1.00  0.00           H  
ATOM    464  HG  LEU A  30       5.871  -9.723  -2.391  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.034  -7.241  -3.043  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       4.467  -8.043  -3.254  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       4.735  -6.954  -1.877  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       7.204  -9.248  -0.199  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.807  -8.672  -1.750  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       6.996  -7.538  -0.650  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.927 -11.428   1.367  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.162 -12.320   2.511  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.252 -13.552   2.419  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.545 -14.570   3.038  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.999 -11.565   3.853  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       4.415 -12.392   5.091  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       4.829 -10.272   3.870  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.425 -10.553   1.508  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.186 -12.686   2.457  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.949 -11.292   3.966  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.611 -13.430   4.837  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       5.328 -11.999   5.544  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       3.611 -12.370   5.830  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       4.446  -9.560   3.137  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       4.779  -9.801   4.851  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       5.873 -10.499   3.638  1.00  0.00           H  
ATOM    487  N   THR A  32       2.168 -13.492   1.622  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.217 -14.583   1.332  1.00  0.00           C  
ATOM    489  C   THR A  32       0.676 -15.266   2.606  1.00  0.00           C  
ATOM    490  O   THR A  32       0.194 -16.388   2.578  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.766 -15.481   0.192  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.876 -16.501  -0.219  1.00  0.00           O  
ATOM    493  CG2 THR A  32       3.117 -16.129   0.463  1.00  0.00           C  
ATOM    494  H   THR A  32       1.976 -12.610   1.157  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.324 -14.119   0.906  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.892 -14.831  -0.674  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.001 -16.315   0.122  1.00  0.00           H  
ATOM    498 HG21 THR A  32       3.881 -15.360   0.526  1.00  0.00           H  
ATOM    499 HG22 THR A  32       3.087 -16.692   1.394  1.00  0.00           H  
ATOM    500 HG23 THR A  32       3.380 -16.794  -0.359  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.752 -14.530   3.730  1.00  0.00           N  
ATOM    502  CA  ARG A  33       0.565 -14.971   5.116  1.00  0.00           C  
ATOM    503  C   ARG A  33       0.647 -13.770   6.080  1.00  0.00           C  
ATOM    504  O   ARG A  33       1.358 -13.792   7.079  1.00  0.00           O  
ATOM    505  CB  ARG A  33       1.629 -16.033   5.453  1.00  0.00           C  
ATOM    506  CG  ARG A  33       1.339 -16.709   6.807  1.00  0.00           C  
ATOM    507  CD  ARG A  33       2.602 -16.751   7.674  1.00  0.00           C  
ATOM    508  NE  ARG A  33       2.260 -16.871   9.099  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       3.082 -17.197  10.083  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       4.322 -17.506   9.849  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       2.644 -17.216  11.321  1.00  0.00           N  
ATOM    512  H   ARG A  33       1.129 -13.609   3.576  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -0.425 -15.427   5.210  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       1.656 -16.808   4.688  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       2.613 -15.546   5.460  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       0.562 -16.163   7.342  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       0.962 -17.721   6.641  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       3.212 -17.592   7.348  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       3.160 -15.826   7.542  1.00  0.00           H  
ATOM    520  HE  ARG A  33       1.326 -16.580   9.364  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       4.648 -17.444   8.900  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       4.977 -17.720  10.584  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       1.674 -17.008  11.528  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       3.273 -17.461  12.058  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.094 -12.701   5.783  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -0.254 -11.564   6.688  1.00  0.00           C  
ATOM    527  C   GLN A  34      -1.630 -11.626   7.334  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.644 -11.516   6.651  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.004 -10.249   5.933  1.00  0.00           C  
ATOM    530  CG  GLN A  34      -0.387  -8.992   6.736  1.00  0.00           C  
ATOM    531  CD  GLN A  34      -1.648  -8.318   6.197  1.00  0.00           C  
ATOM    532  OE1 GLN A  34      -1.587  -7.406   5.389  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      -2.831  -8.735   6.608  1.00  0.00           N  
ATOM    534  H   GLN A  34      -0.695 -12.744   4.970  1.00  0.00           H  
ATOM    535  HA  GLN A  34       0.486 -11.620   7.486  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.073 -10.201   5.713  1.00  0.00           H  
ATOM    537  HB3 GLN A  34      -0.531 -10.255   4.984  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      -0.514  -9.227   7.794  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       0.437  -8.271   6.671  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      -2.929  -9.641   7.049  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      -3.609  -8.289   6.155  1.00  0.00           H  
ATOM    542  N   ARG A  35      -1.677 -11.750   8.664  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -2.909 -11.656   9.449  1.00  0.00           C  
ATOM    544  C   ARG A  35      -2.617 -11.015  10.809  1.00  0.00           C  
ATOM    545  O   ARG A  35      -1.529 -11.198  11.364  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -3.517 -13.066   9.547  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -4.744 -13.134  10.466  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -4.349 -13.485  11.912  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -4.375 -14.936  12.141  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.484 -15.654  12.294  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -6.672 -15.092  12.289  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.403 -16.951  12.445  1.00  0.00           N  
ATOM    553  H   ARG A  35      -0.817 -11.839   9.183  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -3.617 -11.015   8.925  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -3.830 -13.365   8.545  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -2.774 -13.784   9.884  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -5.277 -12.183  10.447  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -5.435 -13.889  10.081  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -3.350 -13.111  12.137  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -5.046 -13.005  12.599  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -3.493 -15.422  12.139  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -6.717 -14.089  12.233  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -7.516 -15.631  12.328  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -4.506 -17.402  12.431  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -6.230 -17.477  12.628  1.00  0.00           H  
ATOM    566  N   TYR A  36      -3.612 -10.311  11.345  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -3.626  -9.716  12.677  1.00  0.00           C  
ATOM    568  C   TYR A  36      -4.316 -10.645  13.681  1.00  0.00           C  
ATOM    569  O   TYR A  36      -5.527 -10.801  13.689  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -4.301  -8.336  12.603  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -3.326  -7.200  12.828  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -2.823  -6.973  14.124  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -2.910  -6.388  11.754  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -1.904  -5.931  14.353  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -2.003  -5.339  11.980  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -1.500  -5.108  13.278  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -0.616  -4.096  13.485  1.00  0.00           O  
ATOM    578  H   TYR A  36      -4.462 -10.222  10.814  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -2.589  -9.577  13.009  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -4.787  -8.206  11.637  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -5.083  -8.260  13.360  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -3.144  -7.603  14.942  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -3.294  -6.567  10.759  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -1.530  -5.753  15.347  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -1.672  -4.706  11.170  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -0.134  -4.190  14.311  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -3.563 -11.336  14.523  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -2.561 -11.264  14.523  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -4.080 -11.875  15.199  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1      15.524  -1.389  -1.558  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.431  -2.753  -0.997  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.796  -2.720   0.406  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.459  -3.054   1.386  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.825  -3.411  -1.023  1.00  0.00           C  
ATOM      6  CG  TYR A   1      17.184  -4.040  -2.362  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      17.652  -3.264  -3.444  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.071  -5.438  -2.504  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      18.011  -3.893  -4.653  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.429  -6.064  -3.709  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.911  -5.295  -4.787  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.302  -5.920  -5.931  1.00  0.00           O  
ATOM     13  H1  TYR A   1      16.317  -1.328  -2.181  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.682  -1.168  -2.072  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.637  -0.730  -0.802  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.782  -3.356  -1.630  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      17.585  -2.668  -0.761  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      16.876  -4.198  -0.273  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      17.774  -2.201  -3.353  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.742  -6.056  -1.668  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      18.387  -3.305  -5.481  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.384  -7.136  -3.812  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.207  -5.666  -6.150  1.00  0.00           H  
ATOM     24  N   PRO A   2      13.523  -2.286   0.551  1.00  0.00           N  
ATOM     25  CA  PRO A   2      12.819  -2.369   1.825  1.00  0.00           C  
ATOM     26  C   PRO A   2      12.344  -3.805   2.120  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.321  -4.667   1.241  1.00  0.00           O  
ATOM     28  CB  PRO A   2      11.648  -1.392   1.711  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.356  -1.304   0.212  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.633  -1.779  -0.487  1.00  0.00           C  
ATOM     31  HA  PRO A   2      13.475  -2.049   2.636  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      10.768  -1.726   2.267  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      11.969  -0.412   2.074  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      10.526  -1.955  -0.051  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.132  -0.269  -0.072  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.387  -2.574  -1.195  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      13.081  -0.932  -1.007  1.00  0.00           H  
ATOM     38  N   ALA A   3      11.948  -4.046   3.374  1.00  0.00           N  
ATOM     39  CA  ALA A   3      11.546  -5.362   3.894  1.00  0.00           C  
ATOM     40  C   ALA A   3      10.515  -5.243   5.041  1.00  0.00           C  
ATOM     41  O   ALA A   3      10.594  -5.944   6.042  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.817  -6.133   4.288  1.00  0.00           C  
ATOM     43  H   ALA A   3      12.013  -3.287   4.034  1.00  0.00           H  
ATOM     44  HA  ALA A   3      11.050  -5.918   3.096  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      12.581  -6.946   4.973  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      13.262  -6.566   3.393  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      13.534  -5.471   4.767  1.00  0.00           H  
ATOM     48  N   LYS A   4       9.553  -4.318   4.891  1.00  0.00           N  
ATOM     49  CA  LYS A   4       8.480  -4.034   5.854  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.390  -3.149   5.215  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.691  -2.432   4.261  1.00  0.00           O  
ATOM     52  CB  LYS A   4       9.090  -3.387   7.117  1.00  0.00           C  
ATOM     53  CG  LYS A   4      10.091  -2.237   6.898  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.426  -0.936   6.411  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.946   0.301   7.160  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      10.951   1.062   6.388  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.502  -3.812   4.011  1.00  0.00           H  
ATOM     58  HA  LYS A   4       8.025  -4.974   6.136  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.295  -3.033   7.772  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       9.608  -4.171   7.670  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      10.583  -2.053   7.853  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      10.876  -2.530   6.196  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.567  -0.828   5.332  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       8.357  -0.990   6.599  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       9.089   0.942   7.384  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.357  -0.025   8.123  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      11.759   0.493   6.174  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      10.554   1.396   5.518  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      11.259   1.867   6.920  1.00  0.00           H  
ATOM     70  N   PRO A   5       6.144  -3.159   5.744  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.081  -2.275   5.284  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.389  -0.840   5.728  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.975  -0.411   6.804  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.788  -2.825   5.858  1.00  0.00           C  
ATOM     75  CG  PRO A   5       4.215  -3.618   7.095  1.00  0.00           C  
ATOM     76  CD  PRO A   5       5.693  -3.942   6.878  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.017  -2.290   4.192  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.076  -2.043   6.120  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.338  -3.507   5.135  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       4.098  -3.006   7.990  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       3.627  -4.536   7.193  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       6.244  -3.670   7.777  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       5.816  -5.007   6.675  1.00  0.00           H  
ATOM     84  N   GLU A   6       6.172  -0.126   4.911  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.513   1.282   5.133  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.243   2.130   5.249  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.215   1.816   4.649  1.00  0.00           O  
ATOM     88  CB  GLU A   6       7.424   1.798   4.006  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.258   3.017   4.438  1.00  0.00           C  
ATOM     90  CD  GLU A   6       7.903   4.276   3.634  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       6.729   4.698   3.722  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       8.807   4.777   2.929  1.00  0.00           O  
ATOM     93  H   GLU A   6       6.549  -0.596   4.097  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.044   1.335   6.084  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       8.113   1.002   3.718  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       6.814   2.036   3.134  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       8.126   3.216   5.503  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       9.314   2.773   4.295  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.329   3.212   6.020  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.222   4.118   6.259  1.00  0.00           C  
ATOM    101  C   ALA A   7       4.781   5.545   6.350  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.769   5.751   7.063  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.483   3.697   7.535  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.229   3.522   6.358  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.530   4.047   5.422  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       3.131   4.575   8.077  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.623   3.078   7.263  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       4.138   3.116   8.190  1.00  0.00           H  
ATOM    109  N   PRO A   8       4.138   6.520   5.688  1.00  0.00           N  
ATOM    110  CA  PRO A   8       4.518   7.910   5.842  1.00  0.00           C  
ATOM    111  C   PRO A   8       4.169   8.384   7.258  1.00  0.00           C  
ATOM    112  O   PRO A   8       3.140   8.008   7.816  1.00  0.00           O  
ATOM    113  CB  PRO A   8       3.756   8.673   4.761  1.00  0.00           C  
ATOM    114  CG  PRO A   8       2.564   7.780   4.380  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.930   6.391   4.887  1.00  0.00           C  
ATOM    116  HA  PRO A   8       5.590   8.027   5.668  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       3.425   9.632   5.148  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       4.395   8.813   3.889  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       1.660   8.136   4.869  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       2.425   7.770   3.296  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       2.114   6.008   5.507  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       3.102   5.718   4.047  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.045   9.224   7.823  1.00  0.00           N  
ATOM    124  CA  GLY A   9       4.851   9.871   9.119  1.00  0.00           C  
ATOM    125  C   GLY A   9       3.782  10.969   9.070  1.00  0.00           C  
ATOM    126  O   GLY A   9       2.880  10.957   8.235  1.00  0.00           O  
ATOM    127  H   GLY A   9       5.867   9.461   7.289  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       4.536   9.119   9.851  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       5.795  10.296   9.447  1.00  0.00           H  
ATOM    130  N   GLU A  10       3.910  11.983   9.935  1.00  0.00           N  
ATOM    131  CA  GLU A  10       3.019  13.157   9.990  1.00  0.00           C  
ATOM    132  C   GLU A  10       3.052  14.075   8.737  1.00  0.00           C  
ATOM    133  O   GLU A  10       2.550  15.197   8.789  1.00  0.00           O  
ATOM    134  CB  GLU A  10       3.279  13.929  11.306  1.00  0.00           C  
ATOM    135  CG  GLU A  10       4.691  14.534  11.408  1.00  0.00           C  
ATOM    136  CD  GLU A  10       4.880  15.422  12.649  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       4.499  16.610  12.571  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       5.450  14.919  13.650  1.00  0.00           O  
ATOM    139  H   GLU A  10       4.685  11.967  10.581  1.00  0.00           H  
ATOM    140  HA  GLU A  10       1.994  12.775  10.047  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       2.537  14.722  11.398  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       3.132  13.248  12.144  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       5.423  13.722  11.425  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       4.885  15.134  10.519  1.00  0.00           H  
ATOM    145  N   ASP A  11       3.615  13.601   7.612  1.00  0.00           N  
ATOM    146  CA  ASP A  11       3.885  14.340   6.375  1.00  0.00           C  
ATOM    147  C   ASP A  11       3.561  13.473   5.143  1.00  0.00           C  
ATOM    148  O   ASP A  11       4.420  12.787   4.592  1.00  0.00           O  
ATOM    149  CB  ASP A  11       5.347  14.839   6.371  1.00  0.00           C  
ATOM    150  CG  ASP A  11       5.581  16.108   5.542  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       4.613  16.683   4.977  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       6.769  16.497   5.468  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.781  12.602   7.602  1.00  0.00           H  
ATOM    154  HA  ASP A  11       3.229  15.209   6.359  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       5.664  15.030   7.397  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       6.002  14.052   5.993  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.288  13.481   4.739  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.767  12.796   3.561  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.341  13.279   3.282  1.00  0.00           C  
ATOM    160  O   ALA A  12      -0.513  13.276   4.162  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.794  11.287   3.777  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.628  14.031   5.265  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.399  13.029   2.696  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.769  10.911   3.467  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.613  11.050   4.828  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.023  10.800   3.182  1.00  0.00           H  
ATOM    167  N   SER A  13       0.100  13.721   2.042  1.00  0.00           N  
ATOM    168  CA  SER A  13      -1.232  14.119   1.586  1.00  0.00           C  
ATOM    169  C   SER A  13      -2.217  12.930   1.570  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.799  11.769   1.687  1.00  0.00           O  
ATOM    171  CB  SER A  13      -1.102  14.804   0.215  1.00  0.00           C  
ATOM    172  OG  SER A  13      -1.419  13.928  -0.850  1.00  0.00           O  
ATOM    173  H   SER A  13       0.855  13.713   1.378  1.00  0.00           H  
ATOM    174  HA  SER A  13      -1.607  14.858   2.296  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.768  15.668   0.178  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -0.084  15.182   0.079  1.00  0.00           H  
ATOM    177  HG  SER A  13      -1.349  14.418  -1.682  1.00  0.00           H  
ATOM    178  N   PRO A  14      -3.531  13.170   1.367  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -4.503  12.089   1.272  1.00  0.00           C  
ATOM    180  C   PRO A  14      -4.284  11.196   0.037  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.771  10.066   0.010  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -5.879  12.762   1.277  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -5.635  14.195   0.821  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -4.148  14.450   1.054  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -4.423  11.450   2.153  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -6.586  12.255   0.617  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -6.271  12.773   2.297  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -5.858  14.289  -0.242  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -6.240  14.901   1.392  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -3.729  14.857   0.127  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -3.998  15.161   1.868  1.00  0.00           H  
ATOM    192  N   GLU A  15      -3.502  11.661  -0.949  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -3.113  10.861  -2.107  1.00  0.00           C  
ATOM    194  C   GLU A  15      -2.122   9.757  -1.722  1.00  0.00           C  
ATOM    195  O   GLU A  15      -2.254   8.616  -2.182  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.498  11.766  -3.190  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.121  11.502  -4.570  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.124  11.714  -5.722  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.033  11.099  -5.661  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.471  12.476  -6.654  1.00  0.00           O  
ATOM    201  H   GLU A  15      -3.057  12.560  -0.829  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -4.006  10.383  -2.501  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.653  12.823  -2.949  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.418  11.606  -3.218  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.497  10.484  -4.621  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.977  12.175  -4.683  1.00  0.00           H  
ATOM    207  N   GLU A  16      -1.164  10.059  -0.832  1.00  0.00           N  
ATOM    208  CA  GLU A  16      -0.168   9.081  -0.399  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.824   7.942   0.406  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.409   6.800   0.289  1.00  0.00           O  
ATOM    211  CB  GLU A  16       0.981   9.759   0.380  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.363   9.211  -0.031  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.468  10.271  -0.184  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       3.606  10.812  -1.314  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.235  10.443   0.785  1.00  0.00           O  
ATOM    216  H   GLU A  16      -1.149  10.986  -0.424  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.238   8.629  -1.302  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       0.954  10.840   0.221  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.828   9.565   1.445  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       2.664   8.446   0.692  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.285   8.725  -0.999  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.906   8.208   1.137  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.657   7.138   1.811  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.182   6.092   0.808  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.047   4.888   1.034  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.771   7.773   2.663  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -4.334   6.909   3.804  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -5.301   5.815   3.328  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -3.230   6.282   4.665  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.220   9.167   1.196  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.949   6.629   2.464  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -3.363   8.671   3.129  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.584   8.094   2.012  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.907   7.580   4.444  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.811   5.376   4.188  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -6.045   6.240   2.656  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -4.763   5.024   2.810  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -2.819   5.403   4.168  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -2.431   7.003   4.828  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -3.643   5.979   5.630  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.678   6.548  -0.355  1.00  0.00           N  
ATOM    242  CA  SER A  18      -4.104   5.656  -1.438  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.949   4.876  -2.078  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.203   3.859  -2.723  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.847   6.429  -2.525  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.602   5.520  -3.297  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.690   7.551  -0.509  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.799   4.931  -1.013  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -5.511   7.170  -2.077  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.120   6.945  -3.170  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.080   4.717  -3.420  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.694   5.325  -1.898  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.475   4.588  -2.268  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.211   3.445  -1.281  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.276   2.389  -1.682  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.716   5.570  -2.400  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.762   5.602  -1.262  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.962   4.676  -1.448  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.214   5.426  -1.261  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.450   4.950  -1.295  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.672   3.667  -1.461  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.477   5.757  -1.170  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.578   6.184  -1.370  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.646   4.126  -3.241  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.232   5.367  -3.336  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.311   6.576  -2.501  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.122   6.627  -1.196  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.333   5.369  -0.293  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.895   3.873  -0.704  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.938   4.231  -2.442  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.127   6.419  -1.106  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.877   3.060  -1.509  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.604   3.298  -1.439  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.335   6.735  -0.994  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.410   5.391  -1.208  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.538   3.648   0.001  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.223   2.727   1.084  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.174   1.534   1.078  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.706   0.408   1.025  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.270   3.444   2.440  1.00  0.00           C  
ATOM    281  CG  TYR A  20       0.069   2.564   3.634  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       1.161   1.675   3.578  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -0.709   2.636   4.804  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.451   0.837   4.675  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -0.405   1.821   5.909  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.671   0.910   5.844  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.921   0.060   6.875  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.980   4.533   0.231  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.786   2.349   0.919  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.428   4.287   2.416  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.273   3.847   2.584  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.790   1.610   2.704  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -1.545   3.318   4.856  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       2.289   0.159   4.609  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -1.002   1.862   6.804  1.00  0.00           H  
ATOM    296  HH  TYR A  20       1.624  -0.540   6.625  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.488   1.782   1.062  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.529   0.752   0.987  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.280  -0.247  -0.159  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.374  -1.461   0.026  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -4.893   1.448   0.826  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.924   1.052   1.850  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.961   1.705   3.097  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.871   0.046   1.553  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.953   1.368   4.040  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.866  -0.282   2.486  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.914   0.380   3.733  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.880   0.084   4.639  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.769   2.758   1.120  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.521   0.199   1.919  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.766   2.532   0.889  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.290   1.251  -0.171  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.238   2.471   3.330  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -6.837  -0.459   0.597  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -6.999   1.868   4.997  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.595  -1.046   2.249  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -9.614  -0.416   4.262  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.914   0.277  -1.336  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.540  -0.506  -2.506  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.276  -1.340  -2.238  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.296  -2.564  -2.416  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.369   0.453  -3.689  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.849   1.283  -1.400  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.357  -1.197  -2.732  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -3.222   1.132  -3.749  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -1.459   1.045  -3.575  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -2.313  -0.119  -4.615  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.203  -0.697  -1.751  1.00  0.00           N  
ATOM    329  CA  SER A  23       1.046  -1.372  -1.383  1.00  0.00           C  
ATOM    330  C   SER A  23       0.809  -2.456  -0.317  1.00  0.00           C  
ATOM    331  O   SER A  23       1.369  -3.537  -0.435  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.094  -0.362  -0.900  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.371  -0.678  -1.419  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.267   0.307  -1.597  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.427  -1.868  -2.275  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.842   0.640  -1.245  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.136  -0.347   0.188  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.433  -0.315  -2.304  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.057  -2.198   0.672  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -0.453  -3.106   1.740  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.158  -4.346   1.208  1.00  0.00           C  
ATOM    342  O   LEU A  24      -0.779  -5.467   1.558  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -1.397  -2.406   2.736  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -0.694  -1.678   3.884  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -1.773  -0.997   4.740  1.00  0.00           C  
ATOM    346  CD2 LEU A  24       0.175  -2.633   4.726  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.466  -1.269   0.682  1.00  0.00           H  
ATOM    348  HA  LEU A  24       0.442  -3.434   2.260  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.033  -1.702   2.205  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.051  -3.160   3.185  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -0.050  -0.917   3.457  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -2.668  -1.601   4.797  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -1.415  -0.818   5.751  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.017  -0.030   4.285  1.00  0.00           H  
ATOM    355 HD21 LEU A  24       0.008  -3.673   4.446  1.00  0.00           H  
ATOM    356 HD22 LEU A  24       1.221  -2.387   4.549  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -0.035  -2.532   5.789  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.195  -4.170   0.379  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.884  -5.306  -0.234  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.916  -6.131  -1.092  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.957  -7.360  -1.065  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -4.077  -4.819  -1.065  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.120  -5.934  -1.142  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.030  -5.800  -2.366  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -6.504  -7.130  -2.794  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.445  -7.390  -3.689  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -8.157  -6.438  -4.248  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.679  -8.634  -4.035  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.493  -3.214   0.171  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.239  -5.954   0.568  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.531  -3.935  -0.611  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.725  -4.549  -2.065  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -4.614  -6.902  -1.189  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.726  -5.922  -0.236  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.871  -5.152  -2.113  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -5.468  -5.347  -3.190  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.024  -7.915  -2.395  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -7.942  -5.483  -4.022  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -8.866  -6.648  -4.928  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.080  -9.366  -3.699  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -8.377  -8.835  -4.732  1.00  0.00           H  
ATOM    382  N   HIS A  26      -1.016  -5.456  -1.814  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.045  -6.114  -2.568  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.059  -6.834  -1.652  1.00  0.00           C  
ATOM    385  O   HIS A  26       1.555  -7.895  -2.027  1.00  0.00           O  
ATOM    386  CB  HIS A  26       0.711  -5.112  -3.508  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.218  -5.738  -4.781  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.469  -7.073  -4.996  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       1.418  -5.083  -5.967  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       1.786  -7.225  -6.295  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       1.777  -6.037  -6.920  1.00  0.00           N  
ATOM    392  H   HIS A  26      -1.072  -4.442  -1.830  1.00  0.00           H  
ATOM    393  HA  HIS A  26      -0.439  -6.880  -3.178  1.00  0.00           H  
ATOM    394  HB2 HIS A  26      -0.018  -4.354  -3.801  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.531  -4.603  -2.997  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       1.290  -4.022  -6.145  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.016  -8.170  -6.775  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.301  -6.301  -0.445  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.148  -6.839   0.625  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.608  -8.139   1.209  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.372  -9.077   1.436  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.283  -5.809   1.763  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.709  -5.494   2.105  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.371  -4.469   1.413  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       4.383  -6.272   3.063  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.738  -4.255   1.640  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       5.750  -6.050   3.301  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       6.431  -5.072   2.559  1.00  0.00           C  
ATOM    409  OH  TYR A  27       7.778  -4.947   2.690  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.908  -5.378  -0.271  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.140  -7.032   0.208  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.798  -4.881   1.492  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.771  -6.166   2.662  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       3.839  -3.877   0.678  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.866  -7.062   3.570  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.279  -3.494   1.093  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       6.275  -6.665   4.015  1.00  0.00           H  
ATOM    418  HH  TYR A  27       8.102  -5.589   3.327  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.292  -8.195   1.435  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.416  -9.411   1.845  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.149 -10.538   0.846  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.163 -11.643   1.273  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.911  -9.087   2.019  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.886 -10.256   1.742  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.851 -11.338   2.821  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.297  -9.702   1.610  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.240  -7.340   1.278  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.022  -9.738   2.808  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.068  -8.731   3.039  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.176  -8.272   1.349  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.656 -10.724   0.785  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -3.210 -10.925   3.761  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.488 -12.168   2.522  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -1.836 -11.710   2.952  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.416  -9.238   0.630  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.996 -10.522   1.689  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.496  -8.966   2.388  1.00  0.00           H  
ATOM    438  N   ASN A  29      -0.240 -10.279  -0.462  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.058 -11.289  -1.484  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.554 -11.663  -1.541  1.00  0.00           C  
ATOM    441  O   ASN A  29       1.902 -12.689  -2.118  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.454 -10.799  -2.852  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.377 -11.818  -3.510  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.003 -12.932  -3.826  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -2.624 -11.463  -3.739  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.487  -9.339  -0.746  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.471 -12.201  -1.222  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.980  -9.849  -2.746  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.394 -10.627  -3.521  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -2.963 -10.544  -3.511  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -3.156 -12.157  -4.228  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.427 -10.849  -0.932  1.00  0.00           N  
ATOM    453  CA  LEU A  30       3.878 -11.032  -0.895  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.295 -11.903   0.296  1.00  0.00           C  
ATOM    455  O   LEU A  30       4.868 -12.976   0.119  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.559  -9.646  -0.858  1.00  0.00           C  
ATOM    457  CG  LEU A  30       5.571  -9.456  -2.006  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       5.075  -8.390  -2.986  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.956  -9.085  -1.472  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.053 -10.033  -0.468  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.164 -11.575  -1.795  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       3.807  -8.860  -0.919  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       5.054  -9.502   0.104  1.00  0.00           H  
ATOM    464  HG  LEU A  30       5.681 -10.387  -2.558  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       5.193  -7.398  -2.555  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       5.638  -8.466  -3.910  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       4.020  -8.552  -3.208  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       7.204  -9.689  -0.605  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       7.696  -9.290  -2.240  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       6.987  -8.039  -1.188  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.983 -11.454   1.520  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.227 -12.224   2.754  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.264 -13.410   2.876  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.557 -14.333   3.627  1.00  0.00           O  
ATOM    475  CB  VAL A  31       4.198 -11.271   3.974  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       4.041 -11.956   5.337  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.502 -10.455   4.019  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.493 -10.563   1.574  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.229 -12.654   2.696  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.364 -10.577   3.853  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.241 -11.256   6.147  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.022 -12.319   5.452  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       4.731 -12.796   5.415  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       6.280 -11.016   4.541  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.857 -10.233   3.013  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       5.330  -9.513   4.539  1.00  0.00           H  
ATOM    487  N   THR A  32       2.144 -13.414   2.130  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.104 -14.468   2.084  1.00  0.00           C  
ATOM    489  C   THR A  32       0.650 -14.925   3.480  1.00  0.00           C  
ATOM    490  O   THR A  32       0.209 -16.054   3.703  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.496 -15.559   1.066  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.460 -16.497   0.903  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.804 -16.290   1.372  1.00  0.00           C  
ATOM    494  H   THR A  32       1.960 -12.597   1.554  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.213 -14.014   1.657  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.621 -15.072   0.099  1.00  0.00           H  
ATOM    497  HG1 THR A  32       0.797 -17.196   0.341  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.816 -16.622   2.411  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.925 -17.146   0.710  1.00  0.00           H  
ATOM    500 HG23 THR A  32       3.640 -15.615   1.205  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.766 -14.012   4.459  1.00  0.00           N  
ATOM    502  CA  ARG A  33       0.582 -14.300   5.882  1.00  0.00           C  
ATOM    503  C   ARG A  33       0.464 -13.043   6.755  1.00  0.00           C  
ATOM    504  O   ARG A  33       0.948 -13.021   7.884  1.00  0.00           O  
ATOM    505  CB  ARG A  33       1.729 -15.213   6.372  1.00  0.00           C  
ATOM    506  CG  ARG A  33       1.176 -16.161   7.437  1.00  0.00           C  
ATOM    507  CD  ARG A  33       2.179 -16.481   8.548  1.00  0.00           C  
ATOM    508  NE  ARG A  33       1.501 -16.487   9.863  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       2.043 -16.209  11.041  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       3.340 -16.037  11.167  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       1.287 -16.095  12.106  1.00  0.00           N  
ATOM    512  H   ARG A  33       1.146 -13.119   4.170  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -0.359 -14.835   5.973  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       2.144 -15.809   5.559  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       2.544 -14.596   6.762  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       0.290 -15.713   7.895  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       0.854 -17.090   6.957  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       2.629 -17.458   8.356  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       2.962 -15.728   8.548  1.00  0.00           H  
ATOM    520  HE  ARG A  33       0.502 -16.600   9.844  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       3.882 -16.125  10.331  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       3.740 -15.764  12.045  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       0.288 -16.154  12.019  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       1.685 -15.844  12.992  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.156 -11.983   6.231  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -0.325 -10.711   6.938  1.00  0.00           C  
ATOM    527  C   GLN A  34      -1.798 -10.287   6.945  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.612 -10.836   6.206  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.602  -9.644   6.310  1.00  0.00           C  
ATOM    530  CG  GLN A  34       1.261  -8.725   7.356  1.00  0.00           C  
ATOM    531  CD  GLN A  34       2.780  -8.683   7.188  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       3.534  -9.272   7.944  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       3.282  -7.996   6.179  1.00  0.00           N  
ATOM    534  H   GLN A  34      -0.633 -12.089   5.348  1.00  0.00           H  
ATOM    535  HA  GLN A  34      -0.041 -10.863   7.981  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.389 -10.146   5.744  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       0.037  -9.040   5.600  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       0.867  -7.714   7.252  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       1.040  -9.067   8.371  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       2.697  -7.509   5.526  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       4.280  -8.043   6.124  1.00  0.00           H  
ATOM    542  N   ARG A  35      -2.121  -9.287   7.773  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -3.454  -8.684   7.847  1.00  0.00           C  
ATOM    544  C   ARG A  35      -3.895  -8.094   6.499  1.00  0.00           C  
ATOM    545  O   ARG A  35      -3.070  -7.720   5.660  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -3.464  -7.629   8.966  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -2.589  -6.395   8.644  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -3.438  -5.190   8.233  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -4.136  -4.618   9.398  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.146  -3.759   9.394  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -5.781  -3.426   8.294  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.531  -3.227  10.533  1.00  0.00           N  
ATOM    553  H   ARG A  35      -1.396  -8.908   8.363  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -4.162  -9.474   8.115  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -4.493  -7.320   9.153  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -3.098  -8.091   9.885  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -2.003  -6.132   9.525  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -1.887  -6.622   7.841  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -2.783  -4.429   7.795  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -4.151  -5.503   7.475  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -3.754  -4.853  10.296  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -5.648  -3.988   7.449  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -6.496  -2.725   8.296  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -5.085  -3.522  11.389  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -6.266  -2.541  10.577  1.00  0.00           H  
ATOM    566  N   TYR A  36      -5.209  -7.946   6.330  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -5.810  -7.363   5.132  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.736  -5.824   5.166  1.00  0.00           C  
ATOM    569  O   TYR A  36      -6.143  -5.159   6.116  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -7.247  -7.902   4.974  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -7.490  -8.608   3.650  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -7.235  -9.989   3.522  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -7.953  -7.877   2.536  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -7.440 -10.637   2.287  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -8.138  -8.517   1.295  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -7.868  -9.897   1.162  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -7.978 -10.495  -0.058  1.00  0.00           O  
ATOM    578  H   TYR A  36      -5.817  -8.226   7.085  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.232  -7.704   4.273  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.465  -8.612   5.772  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -7.963  -7.088   5.084  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -6.867 -10.552   4.373  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -8.167  -6.824   2.638  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -7.222 -11.689   2.192  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -8.481  -7.962   0.437  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -7.723 -11.420  -0.025  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.178  -5.200   4.146  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.753  -5.701   3.385  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.168  -4.191   4.198  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      11.437 -13.449   9.791  1.00  0.00           N  
ATOM      2  CA  TYR A   1      10.699 -12.701  10.832  1.00  0.00           C  
ATOM      3  C   TYR A   1       9.622 -11.828  10.186  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.710 -11.600   8.979  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.669 -11.879  11.696  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.207 -12.669  12.877  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.323 -13.171  13.855  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.592 -12.896  13.014  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      11.810 -13.881  14.966  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.092 -13.605  14.127  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.195 -14.092  15.112  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.666 -14.754  16.205  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.323 -13.770  10.156  1.00  0.00           H  
ATOM     14  H2  TYR A   1      10.890 -14.237   9.473  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.593 -12.828   9.006  1.00  0.00           H  
ATOM     16  HA  TYR A   1      10.191 -13.412  11.482  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.493 -11.525  11.075  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.176 -10.990  12.083  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      10.261 -13.011  13.789  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.282 -12.511  12.281  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.142 -14.260  15.724  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.149 -13.761  14.243  1.00  0.00           H  
ATOM     23  HH  TYR A   1      14.627 -14.731  16.283  1.00  0.00           H  
ATOM     24  N   PRO A   2       8.606 -11.376  10.947  1.00  0.00           N  
ATOM     25  CA  PRO A   2       7.648 -10.390  10.471  1.00  0.00           C  
ATOM     26  C   PRO A   2       8.311  -9.018  10.281  1.00  0.00           C  
ATOM     27  O   PRO A   2       9.449  -8.789  10.684  1.00  0.00           O  
ATOM     28  CB  PRO A   2       6.518 -10.358  11.513  1.00  0.00           C  
ATOM     29  CG  PRO A   2       7.126 -10.909  12.801  1.00  0.00           C  
ATOM     30  CD  PRO A   2       8.414 -11.619  12.372  1.00  0.00           C  
ATOM     31  HA  PRO A   2       7.239 -10.702   9.509  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       6.121  -9.350  11.675  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       5.710 -11.017  11.190  1.00  0.00           H  
ATOM     34  HG2 PRO A   2       7.368 -10.094  13.484  1.00  0.00           H  
ATOM     35  HG3 PRO A   2       6.445 -11.612  13.282  1.00  0.00           H  
ATOM     36  HD2 PRO A   2       9.238 -11.190  12.942  1.00  0.00           H  
ATOM     37  HD3 PRO A   2       8.332 -12.687  12.567  1.00  0.00           H  
ATOM     38  N   ALA A   3       7.572  -8.108   9.656  1.00  0.00           N  
ATOM     39  CA  ALA A   3       7.960  -6.726   9.420  1.00  0.00           C  
ATOM     40  C   ALA A   3       6.719  -5.831   9.462  1.00  0.00           C  
ATOM     41  O   ALA A   3       5.584  -6.315   9.456  1.00  0.00           O  
ATOM     42  CB  ALA A   3       8.704  -6.631   8.075  1.00  0.00           C  
ATOM     43  H   ALA A   3       6.611  -8.329   9.406  1.00  0.00           H  
ATOM     44  HA  ALA A   3       8.629  -6.398  10.220  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       9.769  -6.514   8.267  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       8.550  -7.534   7.483  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       8.357  -5.773   7.496  1.00  0.00           H  
ATOM     48  N   LYS A   4       6.954  -4.517   9.486  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.916  -3.510   9.443  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.712  -3.007   8.000  1.00  0.00           C  
ATOM     51  O   LYS A   4       6.635  -3.066   7.198  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.232  -2.419  10.492  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.497  -1.569  10.248  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.345  -0.638   9.038  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.937   0.758   9.227  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.841   1.122   8.121  1.00  0.00           N  
ATOM     57  H   LYS A   4       7.917  -4.212   9.412  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.985  -3.987   9.756  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.380  -1.751  10.593  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.352  -2.918  11.456  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.662  -0.966  11.143  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       8.361  -2.211  10.107  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       7.773  -1.113   8.166  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.286  -0.497   8.861  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.099   1.469   9.260  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       8.457   0.807  10.187  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.539   1.970   7.671  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       9.774   1.271   8.478  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.856   0.382   7.434  1.00  0.00           H  
ATOM     70  N   PRO A   5       4.528  -2.470   7.670  1.00  0.00           N  
ATOM     71  CA  PRO A   5       4.253  -1.868   6.369  1.00  0.00           C  
ATOM     72  C   PRO A   5       4.939  -0.503   6.228  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.886   0.330   7.134  1.00  0.00           O  
ATOM     74  CB  PRO A   5       2.734  -1.759   6.289  1.00  0.00           C  
ATOM     75  CG  PRO A   5       2.258  -1.754   7.744  1.00  0.00           C  
ATOM     76  CD  PRO A   5       3.382  -2.356   8.560  1.00  0.00           C  
ATOM     77  HA  PRO A   5       4.602  -2.524   5.574  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.424  -0.859   5.763  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       2.339  -2.636   5.777  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.109  -0.731   8.094  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       1.340  -2.336   7.856  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       3.607  -1.681   9.386  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       3.087  -3.335   8.939  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.603  -0.276   5.088  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.317   0.973   4.811  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.404   2.193   4.907  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.220   2.119   4.593  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.960   0.914   3.424  1.00  0.00           C  
ATOM     89  CG  GLU A   6       8.197   1.830   3.322  1.00  0.00           C  
ATOM     90  CD  GLU A   6       9.352   1.222   2.511  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.092   0.311   1.695  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.502   1.673   2.740  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.612  -0.992   4.380  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.099   1.069   5.563  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.233  -0.118   3.236  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       6.242   1.208   2.662  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.902   2.782   2.876  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.570   2.045   4.326  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.965   3.331   5.308  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.223   4.561   5.454  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.175   5.740   5.236  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.317   5.686   5.702  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.569   4.598   6.840  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.965   3.409   5.425  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.435   4.568   4.704  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       5.331   4.662   7.616  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.903   5.468   6.913  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       3.968   3.698   6.992  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.733   6.788   4.524  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.503   8.013   4.395  1.00  0.00           C  
ATOM    111  C   PRO A   8       6.603   8.715   5.760  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.745   8.542   6.624  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.775   8.838   3.332  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.351   8.271   3.272  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.403   6.920   3.959  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.509   7.783   4.042  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.777   9.901   3.573  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.263   8.681   2.364  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.663   8.900   3.827  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       4.022   8.161   2.239  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.650   6.903   4.758  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.199   6.133   3.238  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.674   9.497   5.946  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.905  10.309   7.141  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.927  11.489   7.241  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.797  11.448   6.742  1.00  0.00           O  
ATOM    127  H   GLY A   9       8.347   9.554   5.201  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       7.789   9.683   8.028  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       8.922  10.689   7.121  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.353  12.593   7.864  1.00  0.00           N  
ATOM    131  CA  GLU A  10       6.553  13.838   7.946  1.00  0.00           C  
ATOM    132  C   GLU A  10       6.453  14.588   6.594  1.00  0.00           C  
ATOM    133  O   GLU A  10       6.411  15.806   6.549  1.00  0.00           O  
ATOM    134  CB  GLU A  10       7.066  14.723   9.112  1.00  0.00           C  
ATOM    135  CG  GLU A  10       5.936  15.246  10.030  1.00  0.00           C  
ATOM    136  CD  GLU A  10       5.557  16.745   9.936  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       5.872  17.439   8.942  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       4.936  17.209  10.914  1.00  0.00           O  
ATOM    139  H   GLU A  10       8.291  12.602   8.237  1.00  0.00           H  
ATOM    140  HA  GLU A  10       5.542  13.525   8.183  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       7.720  14.105   9.738  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       7.689  15.540   8.749  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       5.037  14.638   9.897  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       6.266  15.060  11.056  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.423  13.856   5.474  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.355  14.376   4.110  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.620  13.365   3.225  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.231  12.451   2.655  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.765  14.676   3.562  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.192  16.150   3.613  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       7.317  17.038   3.692  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.414  16.369   3.464  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.322  12.855   5.606  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.762  15.294   4.114  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.494  14.058   4.090  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.805  14.391   2.509  1.00  0.00           H  
ATOM    157  N   ALA A  12       4.302  13.510   3.141  1.00  0.00           N  
ATOM    158  CA  ALA A  12       3.420  12.709   2.305  1.00  0.00           C  
ATOM    159  C   ALA A  12       2.051  13.375   2.226  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.387  13.588   3.246  1.00  0.00           O  
ATOM    161  CB  ALA A  12       3.329  11.289   2.861  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.870  14.239   3.688  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.850  12.644   1.299  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.297  10.931   2.871  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       3.913  10.651   2.206  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       3.735  11.240   3.873  1.00  0.00           H  
ATOM    167  N   SER A  13       1.658  13.758   1.010  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.339  14.313   0.740  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.787  13.292   1.041  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.507  12.097   1.226  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.297  14.841  -0.706  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.385  13.945  -1.564  1.00  0.00           O  
ATOM    173  H   SER A  13       2.275  13.562   0.229  1.00  0.00           H  
ATOM    174  HA  SER A  13       0.201  15.162   1.414  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.221  15.803  -0.714  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.310  15.006  -1.074  1.00  0.00           H  
ATOM    177  HG  SER A  13      -0.402  14.308  -2.459  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.065  13.704   1.034  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.176  12.776   1.226  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.302  11.749   0.086  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.939  10.714   0.265  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.425  13.658   1.381  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.068  15.006   0.752  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.543  15.030   0.663  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.026  12.221   2.152  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.299  13.219   0.897  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.625  13.804   2.441  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.486  15.072  -0.252  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.430  15.835   1.368  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.280  15.249  -0.370  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.128  15.790   1.324  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.645  11.986  -1.054  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.571  11.052  -2.185  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.628   9.882  -1.914  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.864   8.764  -2.384  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -2.137  11.838  -3.436  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -3.110  11.633  -4.605  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -3.047  12.755  -5.649  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -2.019  13.474  -5.694  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -4.027  12.853  -6.420  1.00  0.00           O  
ATOM    201  H   GLU A  15      -2.055  12.811  -1.117  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.568  10.633  -2.341  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -2.113  12.902  -3.200  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -1.137  11.542  -3.740  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.896  10.678  -5.082  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -4.132  11.598  -4.211  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.574  10.095  -1.108  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.325   9.020  -0.718  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.389   8.016   0.194  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.144   6.820   0.109  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.610   9.586  -0.075  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.886   8.905  -0.630  1.00  0.00           C  
ATOM    213  CD  GLU A  16       4.046   9.887  -0.869  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       4.056  10.546  -1.933  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.939   9.951  -0.001  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.442  11.018  -0.700  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.594   8.486  -1.635  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.671  10.656  -0.265  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.573   9.442   1.005  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.194   8.114   0.057  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.664   8.429  -1.583  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.356   8.447   1.001  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.156   7.521   1.804  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.906   6.500   0.926  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.931   5.308   1.245  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -3.096   8.338   2.714  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.389   7.696   4.082  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -4.256   6.429   3.993  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -2.098   7.438   4.880  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.543   9.442   1.036  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.455   6.957   2.420  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -2.634   9.307   2.910  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -4.027   8.527   2.188  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -3.963   8.437   4.638  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -5.107   6.523   4.669  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.647   6.297   2.986  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -3.682   5.540   4.262  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -1.674   6.465   4.635  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -1.355   8.204   4.655  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -2.316   7.474   5.949  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.445   6.923  -0.227  1.00  0.00           N  
ATOM    242  CA  SER A  18      -4.088   5.990  -1.164  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.092   5.010  -1.807  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.483   3.922  -2.227  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.927   6.725  -2.217  1.00  0.00           C  
ATOM    246  OG  SER A  18      -4.187   7.327  -3.263  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.363   7.904  -0.468  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.784   5.383  -0.585  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -5.615   6.012  -2.669  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.527   7.495  -1.717  1.00  0.00           H  
ATOM    251  HG  SER A  18      -3.260   7.091  -3.211  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.792   5.355  -1.828  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.698   4.483  -2.285  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.400   3.364  -1.279  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.032   2.281  -1.665  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.536   5.358  -2.600  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.697   5.336  -1.586  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.740   4.251  -1.857  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.091   4.808  -1.713  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.213   4.268  -2.168  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.212   3.094  -2.763  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.351   4.909  -2.028  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.532   6.233  -1.383  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.018   4.004  -3.212  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.924   5.078  -3.582  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.214   6.396  -2.704  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.181   6.307  -1.626  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.363   5.193  -0.566  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.595   3.439  -1.141  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.602   3.861  -2.866  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.165   5.707  -1.266  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.327   2.625  -2.851  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.042   2.658  -3.090  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.378   5.813  -1.590  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.201   4.509  -2.345  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.634   3.625   0.014  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.316   2.720   1.117  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.280   1.534   1.151  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.865   0.379   1.103  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.375   3.504   2.435  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.228   2.626   3.656  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       1.040   2.348   4.180  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.377   2.074   4.254  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.161   1.534   5.321  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -1.265   1.235   5.371  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.010   0.967   5.904  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.098   0.150   6.979  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.014   4.538   0.236  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.697   2.328   0.981  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.409   4.264   2.434  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.323   4.014   2.514  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       1.927   2.758   3.714  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.361   2.288   3.861  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       2.138   1.338   5.744  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -2.147   0.815   5.830  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.648  -0.448   7.031  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.584   1.837   1.199  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.677   0.860   1.149  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.559  -0.068  -0.075  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.904  -1.247   0.004  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.010   1.616   1.119  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.747   1.683   2.447  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.264   2.484   3.500  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.941   0.956   2.610  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -5.966   2.548   4.719  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -7.662   1.038   3.814  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.177   1.836   4.874  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.884   1.928   6.034  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.826   2.824   1.258  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.631   0.232   2.041  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.853   2.634   0.755  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.665   1.132   0.394  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.364   3.066   3.370  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.317   0.338   1.807  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -5.595   3.148   5.536  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -8.587   0.491   3.917  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -8.660   1.364   6.006  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.062   0.463  -1.196  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.767  -0.314  -2.393  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.575  -1.256  -2.173  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.663  -2.451  -2.484  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.520   0.663  -3.547  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.816   1.441  -1.193  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.640  -0.924  -2.628  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.530   1.109  -3.455  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.576   0.123  -4.494  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -3.267   1.454  -3.534  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.488  -0.733  -1.582  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.679  -1.523  -1.195  1.00  0.00           C  
ATOM    330  C   SER A  23       0.294  -2.654  -0.249  1.00  0.00           C  
ATOM    331  O   SER A  23       0.792  -3.750  -0.427  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.769  -0.662  -0.539  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.043  -1.049  -1.012  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.491   0.251  -1.338  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.099  -1.971  -2.100  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.602   0.392  -0.766  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.739  -0.793   0.545  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.709  -0.616  -0.473  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.635  -2.440   0.697  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.112  -3.468   1.632  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.549  -4.757   0.933  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.116  -5.839   1.322  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.277  -2.932   2.489  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.881  -2.530   3.915  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.079  -1.819   4.561  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.493  -3.748   4.768  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.962  -1.487   0.798  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.276  -3.732   2.276  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.714  -2.074   1.995  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -3.053  -3.696   2.564  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.038  -1.841   3.878  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.048  -0.765   4.299  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -4.014  -2.243   4.196  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -3.052  -1.928   5.645  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -0.768  -4.374   4.252  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -1.042  -3.405   5.699  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -2.374  -4.348   4.991  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.388  -4.656  -0.108  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.782  -5.821  -0.910  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.569  -6.504  -1.556  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.465  -7.733  -1.554  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.804  -5.415  -1.985  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -5.127  -6.188  -1.829  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -5.773  -6.533  -3.181  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -6.777  -5.541  -3.589  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -6.577  -4.349  -4.137  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.379  -3.892  -4.412  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -7.613  -3.589  -4.418  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.707  -3.732  -0.356  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.213  -6.558  -0.231  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.006  -4.344  -1.937  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.377  -5.618  -2.966  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -4.938  -7.136  -1.319  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.811  -5.610  -1.215  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -5.012  -6.653  -3.955  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.270  -7.498  -3.075  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.737  -5.802  -3.422  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -4.587  -4.485  -4.219  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -5.234  -3.009  -4.862  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -8.540  -3.926  -4.246  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -7.465  -2.683  -4.819  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.644  -5.701  -2.085  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.611  -6.189  -2.647  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.541  -6.797  -1.577  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.308  -7.700  -1.876  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.284  -5.055  -3.448  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.888  -5.530  -4.737  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.258  -6.327  -5.666  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.138  -5.238  -5.221  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.123  -6.539  -6.674  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.269  -5.879  -6.460  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.778  -4.701  -1.999  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.361  -6.996  -3.333  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.540  -4.302  -3.713  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.039  -4.561  -2.834  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.890  -4.624  -4.741  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       1.917  -7.151  -7.539  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.409  -6.356  -0.322  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.124  -6.795   0.868  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.588  -8.141   1.363  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.345  -9.080   1.553  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.015  -5.724   1.963  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.220  -5.630   2.855  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.364  -4.974   2.374  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.207  -6.178   4.151  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.517  -4.887   3.179  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       4.350  -6.092   4.963  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.511  -5.460   4.466  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.653  -5.445   5.198  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.795  -5.547  -0.202  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.171  -6.905   0.605  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.895  -4.742   1.508  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.127  -5.898   2.572  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.375  -4.561   1.374  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       2.311  -6.665   4.521  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.412  -4.407   2.817  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       4.335  -6.510   5.959  1.00  0.00           H  
ATOM    418  HH  TYR A  27       6.736  -6.241   5.724  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.268  -8.274   1.503  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.407  -9.536   1.816  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.017 -10.623   0.796  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.308 -11.738   1.192  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.918  -9.261   1.917  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.856 -10.422   1.531  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.831 -11.550   2.568  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.297  -9.921   1.372  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.301  -7.452   1.322  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.048  -9.884   2.787  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.147  -8.945   2.942  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.154  -8.418   1.269  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.557 -10.817   0.563  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -3.538 -12.327   2.278  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -1.834 -11.992   2.618  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -3.099 -11.169   3.549  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.311  -8.942   0.892  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.846 -10.618   0.738  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.793  -9.851   2.341  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.017 -10.285  -0.500  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.477 -11.195  -1.544  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.012 -11.385  -1.589  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.496 -12.251  -2.314  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.046 -10.729  -2.909  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.496 -11.102  -3.148  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.972 -12.163  -2.776  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -2.225 -10.253  -3.830  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.274  -9.348  -0.758  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.060 -12.179  -1.337  1.00  0.00           H  
ATOM    448  HB2 ASN A  29       0.094  -9.652  -3.002  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.528 -11.217  -3.696  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -1.860  -9.360  -4.102  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -3.177 -10.536  -3.987  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.787 -10.620  -0.817  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.233 -10.777  -0.674  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.565 -11.793   0.428  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.507 -12.575   0.280  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.859  -9.374  -0.497  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.118  -9.264   0.392  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.123  -8.293  -0.227  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.761  -8.788   1.805  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.339  -9.926  -0.225  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.631 -11.186  -1.602  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       5.088  -9.010  -1.500  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.117  -8.685  -0.108  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.610 -10.227   0.473  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       7.670  -8.815  -1.010  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       6.611  -7.437  -0.661  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       7.824  -7.948   0.530  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       6.585  -8.979   2.482  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       5.531  -7.717   1.803  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       4.886  -9.322   2.170  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.761 -11.863   1.492  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.944 -12.828   2.592  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.622 -14.275   2.154  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.922 -15.222   2.879  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.137 -12.395   3.851  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.493 -13.254   5.081  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       3.407 -10.936   4.253  1.00  0.00           C  
ATOM    478  H   VAL A  31       2.989 -11.190   1.543  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.995 -12.808   2.863  1.00  0.00           H  
ATOM    480  HB  VAL A  31       2.074 -12.496   3.639  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       4.487 -13.679   4.975  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       3.473 -12.659   5.994  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       2.762 -14.058   5.179  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       2.715 -10.643   5.046  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       4.429 -10.809   4.594  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       3.227 -10.265   3.423  1.00  0.00           H  
ATOM    487  N   THR A  32       3.104 -14.463   0.930  1.00  0.00           N  
ATOM    488  CA  THR A  32       2.748 -15.760   0.322  1.00  0.00           C  
ATOM    489  C   THR A  32       3.704 -16.177  -0.814  1.00  0.00           C  
ATOM    490  O   THR A  32       3.352 -16.951  -1.703  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.252 -15.743  -0.064  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.778 -17.066  -0.139  1.00  0.00           O  
ATOM    493  CG2 THR A  32       0.920 -15.022  -1.374  1.00  0.00           C  
ATOM    494  H   THR A  32       2.942 -13.628   0.387  1.00  0.00           H  
ATOM    495  HA  THR A  32       2.849 -16.528   1.089  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.711 -15.249   0.741  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.179 -17.030  -0.147  1.00  0.00           H  
ATOM    498 HG21 THR A  32       0.594 -15.727  -2.136  1.00  0.00           H  
ATOM    499 HG22 THR A  32       0.116 -14.307  -1.194  1.00  0.00           H  
ATOM    500 HG23 THR A  32       1.796 -14.500  -1.753  1.00  0.00           H  
ATOM    501  N   ARG A  33       4.928 -15.635  -0.801  1.00  0.00           N  
ATOM    502  CA  ARG A  33       5.966 -15.919  -1.808  1.00  0.00           C  
ATOM    503  C   ARG A  33       7.387 -15.657  -1.287  1.00  0.00           C  
ATOM    504  O   ARG A  33       8.257 -15.190  -2.020  1.00  0.00           O  
ATOM    505  CB  ARG A  33       5.657 -15.103  -3.079  1.00  0.00           C  
ATOM    506  CG  ARG A  33       6.330 -15.662  -4.344  1.00  0.00           C  
ATOM    507  CD  ARG A  33       5.790 -17.045  -4.728  1.00  0.00           C  
ATOM    508  NE  ARG A  33       6.018 -17.309  -6.156  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       5.580 -18.349  -6.849  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       4.935 -19.336  -6.274  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       5.807 -18.414  -8.145  1.00  0.00           N  
ATOM    512  H   ARG A  33       5.131 -14.980  -0.056  1.00  0.00           H  
ATOM    513  HA  ARG A  33       5.910 -16.981  -2.040  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       4.579 -15.093  -3.257  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       5.974 -14.073  -2.928  1.00  0.00           H  
ATOM    516  HG2 ARG A  33       6.136 -14.960  -5.155  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       7.415 -15.740  -4.222  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       6.284 -17.808  -4.124  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       4.716 -17.073  -4.519  1.00  0.00           H  
ATOM    520  HE  ARG A  33       6.474 -16.575  -6.667  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       4.818 -19.288  -5.277  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       4.615 -20.133  -6.787  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       6.367 -17.715  -8.602  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       5.488 -19.200  -8.673  1.00  0.00           H  
ATOM    525  N   GLN A  34       7.637 -15.965  -0.014  1.00  0.00           N  
ATOM    526  CA  GLN A  34       8.942 -15.737   0.601  1.00  0.00           C  
ATOM    527  C   GLN A  34       9.390 -16.952   1.419  1.00  0.00           C  
ATOM    528  O   GLN A  34       8.564 -17.659   2.004  1.00  0.00           O  
ATOM    529  CB  GLN A  34       8.900 -14.462   1.465  1.00  0.00           C  
ATOM    530  CG  GLN A  34      10.153 -13.595   1.267  1.00  0.00           C  
ATOM    531  CD  GLN A  34      10.544 -12.861   2.545  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       9.956 -11.866   2.941  1.00  0.00           O  
ATOM    533  NE2 GLN A  34      11.530 -13.356   3.263  1.00  0.00           N  
ATOM    534  H   GLN A  34       6.934 -16.428   0.536  1.00  0.00           H  
ATOM    535  HA  GLN A  34       9.678 -15.595  -0.193  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       8.028 -13.857   1.213  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       8.815 -14.752   2.513  1.00  0.00           H  
ATOM    538  HG2 GLN A  34      11.000 -14.218   0.959  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       9.974 -12.874   0.470  1.00  0.00           H  
ATOM    540 HE21 GLN A  34      12.040 -14.179   2.979  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      11.738 -12.838   4.097  1.00  0.00           H  
ATOM    542  N   ARG A  35      10.710 -17.151   1.481  1.00  0.00           N  
ATOM    543  CA  ARG A  35      11.384 -18.240   2.186  1.00  0.00           C  
ATOM    544  C   ARG A  35      12.628 -17.683   2.863  1.00  0.00           C  
ATOM    545  O   ARG A  35      13.662 -17.526   2.229  1.00  0.00           O  
ATOM    546  CB  ARG A  35      11.701 -19.374   1.195  1.00  0.00           C  
ATOM    547  CG  ARG A  35      10.604 -20.451   1.221  1.00  0.00           C  
ATOM    548  CD  ARG A  35      10.954 -21.559   2.232  1.00  0.00           C  
ATOM    549  NE  ARG A  35       9.748 -22.232   2.764  1.00  0.00           N  
ATOM    550  CZ  ARG A  35       8.905 -23.022   2.118  1.00  0.00           C  
ATOM    551  NH1 ARG A  35       9.088 -23.335   0.853  1.00  0.00           N  
ATOM    552  NH2 ARG A  35       7.857 -23.506   2.747  1.00  0.00           N  
ATOM    553  H   ARG A  35      11.302 -16.525   0.948  1.00  0.00           H  
ATOM    554  HA  ARG A  35      10.724 -18.620   2.973  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      11.788 -18.966   0.186  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      12.665 -19.838   1.440  1.00  0.00           H  
ATOM    557  HG2 ARG A  35       9.645 -19.998   1.475  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      10.514 -20.892   0.227  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      11.617 -22.286   1.754  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      11.495 -21.120   3.072  1.00  0.00           H  
ATOM    561  HE  ARG A  35       9.552 -22.120   3.740  1.00  0.00           H  
ATOM    562 HH11 ARG A  35       9.887 -22.940   0.388  1.00  0.00           H  
ATOM    563 HH12 ARG A  35       8.463 -23.940   0.354  1.00  0.00           H  
ATOM    564 HH21 ARG A  35       7.674 -23.273   3.717  1.00  0.00           H  
ATOM    565 HH22 ARG A  35       7.204 -24.077   2.253  1.00  0.00           H  
ATOM    566  N   TYR A  36      12.479 -17.335   4.143  1.00  0.00           N  
ATOM    567  CA  TYR A  36      13.558 -16.883   5.019  1.00  0.00           C  
ATOM    568  C   TYR A  36      14.805 -17.777   4.877  1.00  0.00           C  
ATOM    569  O   TYR A  36      14.810 -18.951   5.232  1.00  0.00           O  
ATOM    570  CB  TYR A  36      13.029 -16.837   6.461  1.00  0.00           C  
ATOM    571  CG  TYR A  36      14.053 -16.371   7.479  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      14.948 -17.299   8.038  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      14.124 -15.013   7.847  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      15.913 -16.874   8.967  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      15.072 -14.586   8.796  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      15.975 -15.523   9.355  1.00  0.00           C  
ATOM    577  OH  TYR A  36      16.900 -15.123  10.267  1.00  0.00           O  
ATOM    578  H   TYR A  36      11.566 -17.468   4.561  1.00  0.00           H  
ATOM    579  HA  TYR A  36      13.830 -15.866   4.732  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      12.159 -16.170   6.501  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      12.685 -17.833   6.741  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      14.917 -18.337   7.733  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      13.465 -14.291   7.380  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      16.633 -17.579   9.376  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      15.132 -13.543   9.072  1.00  0.00           H  
ATOM    586  HH  TYR A  36      16.844 -14.190  10.459  1.00  0.00           H  
HETATM  587  N   NH2 A  37      15.871 -17.250   4.314  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      15.859 -16.325   3.927  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      16.655 -17.869   4.215  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      15.039  -6.408  12.663  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.162  -6.055  11.520  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.732  -6.553  11.760  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.415  -7.678  11.381  1.00  0.00           O  
ATOM      5  CB  TYR A   1      14.733  -6.605  10.205  1.00  0.00           C  
ATOM      6  CG  TYR A   1      15.719  -5.672   9.545  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.232  -4.526   8.883  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      17.103  -5.953   9.561  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.122  -3.664   8.220  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      17.995  -5.099   8.885  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.502  -3.955   8.205  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.344  -3.149   7.502  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.121  -7.413  12.723  1.00  0.00           H  
ATOM     14  H2  TYR A   1      15.963  -6.007  12.549  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.637  -6.066  13.523  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.117  -4.970  11.428  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      15.205  -7.579  10.392  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      13.925  -6.772   9.497  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.169  -4.313   8.850  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      17.487  -6.821  10.068  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.763  -2.797   7.690  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      19.053  -5.311   8.885  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.075  -3.646   7.134  1.00  0.00           H  
ATOM     24  N   PRO A   2      11.872  -5.752  12.418  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.466  -6.100  12.601  1.00  0.00           C  
ATOM     26  C   PRO A   2       9.665  -5.950  11.298  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.002  -5.150  10.425  1.00  0.00           O  
ATOM     28  CB  PRO A   2       9.944  -5.172  13.702  1.00  0.00           C  
ATOM     29  CG  PRO A   2      10.916  -3.989  13.738  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.160  -4.432  12.965  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.382  -7.130  12.936  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       8.926  -4.840  13.513  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       9.982  -5.698  14.655  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      10.473  -3.127  13.251  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.174  -3.740  14.768  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.354  -3.723  12.156  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      13.016  -4.477  13.638  1.00  0.00           H  
ATOM     38  N   ALA A   3       8.566  -6.703  11.190  1.00  0.00           N  
ATOM     39  CA  ALA A   3       7.637  -6.645  10.074  1.00  0.00           C  
ATOM     40  C   ALA A   3       6.580  -5.567  10.345  1.00  0.00           C  
ATOM     41  O   ALA A   3       5.757  -5.721  11.249  1.00  0.00           O  
ATOM     42  CB  ALA A   3       6.996  -8.019   9.858  1.00  0.00           C  
ATOM     43  H   ALA A   3       8.302  -7.281  11.972  1.00  0.00           H  
ATOM     44  HA  ALA A   3       8.184  -6.382   9.168  1.00  0.00           H  
ATOM     45  HB1 ALA A   3       6.345  -7.982   8.983  1.00  0.00           H  
ATOM     46  HB2 ALA A   3       7.772  -8.767   9.691  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       6.400  -8.295  10.728  1.00  0.00           H  
ATOM     48  N   LYS A   4       6.632  -4.480   9.577  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.658  -3.392   9.620  1.00  0.00           C  
ATOM     50  C   LYS A   4       5.387  -2.883   8.199  1.00  0.00           C  
ATOM     51  O   LYS A   4       6.244  -3.050   7.329  1.00  0.00           O  
ATOM     52  CB  LYS A   4       6.159  -2.280  10.562  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.525  -1.695  10.152  1.00  0.00           C  
ATOM     54  CD  LYS A   4       8.661  -2.090  11.118  1.00  0.00           C  
ATOM     55  CE  LYS A   4       8.962  -0.954  12.104  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.586   0.190  11.408  1.00  0.00           N  
ATOM     57  H   LYS A   4       7.338  -4.413   8.857  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.725  -3.786  10.022  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.436  -1.470  10.579  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.201  -2.679  11.578  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.802  -2.031   9.153  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.432  -0.610  10.098  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       8.395  -2.994  11.668  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.562  -2.320  10.545  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.034  -0.650  12.593  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       9.643  -1.328  12.879  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       9.792   0.931  12.064  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      10.437  -0.111  10.951  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       8.955   0.543  10.698  1.00  0.00           H  
ATOM     70  N   PRO A   5       4.219  -2.273   7.953  1.00  0.00           N  
ATOM     71  CA  PRO A   5       3.918  -1.657   6.669  1.00  0.00           C  
ATOM     72  C   PRO A   5       4.715  -0.357   6.495  1.00  0.00           C  
ATOM     73  O   PRO A   5       4.819   0.447   7.422  1.00  0.00           O  
ATOM     74  CB  PRO A   5       2.407  -1.421   6.674  1.00  0.00           C  
ATOM     75  CG  PRO A   5       1.995  -1.421   8.152  1.00  0.00           C  
ATOM     76  CD  PRO A   5       3.142  -2.077   8.910  1.00  0.00           C  
ATOM     77  HA  PRO A   5       4.168  -2.338   5.856  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       2.156  -0.489   6.185  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       1.917  -2.251   6.164  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       1.881  -0.405   8.519  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       1.074  -1.987   8.298  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       3.455  -1.404   9.708  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       2.816  -3.031   9.322  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.294  -0.169   5.302  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.054   1.035   4.964  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.159   2.279   5.029  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.975   2.207   4.730  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.661   0.899   3.555  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.976   1.689   3.382  1.00  0.00           C  
ATOM     90  CD  GLU A   6       9.147   0.759   2.977  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.091   0.217   1.846  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      10.069   0.555   3.815  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.183  -0.878   4.593  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.856   1.136   5.699  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       6.852  -0.158   3.354  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       5.933   1.244   2.816  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.826   2.453   2.630  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       8.219   2.210   4.312  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.746   3.413   5.392  1.00  0.00           N  
ATOM    100  CA  ALA A   7       5.024   4.675   5.456  1.00  0.00           C  
ATOM    101  C   ALA A   7       6.021   5.828   5.275  1.00  0.00           C  
ATOM    102  O   ALA A   7       7.115   5.768   5.847  1.00  0.00           O  
ATOM    103  CB  ALA A   7       4.286   4.771   6.800  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.736   3.469   5.541  1.00  0.00           H  
ATOM    105  HA  ALA A   7       4.288   4.677   4.659  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       4.991   4.984   7.602  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.543   5.572   6.746  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       3.772   3.835   7.009  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.675   6.860   4.487  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.498   8.055   4.374  1.00  0.00           C  
ATOM    111  C   PRO A   8       6.525   8.827   5.704  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.632   8.679   6.539  1.00  0.00           O  
ATOM    113  CB  PRO A   8       5.892   8.855   3.221  1.00  0.00           C  
ATOM    114  CG  PRO A   8       4.461   8.330   3.057  1.00  0.00           C  
ATOM    115  CD  PRO A   8       4.407   7.004   3.793  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.519   7.774   4.113  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       5.898   9.931   3.420  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       6.454   8.650   2.308  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       3.750   8.997   3.535  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       4.215   8.194   2.005  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.590   7.025   4.517  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       4.260   6.191   3.082  1.00  0.00           H  
ATOM    123  N   GLY A   9       7.566   9.646   5.897  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.706  10.545   7.045  1.00  0.00           C  
ATOM    125  C   GLY A   9       6.701  11.708   7.008  1.00  0.00           C  
ATOM    126  O   GLY A   9       5.655  11.628   6.370  1.00  0.00           O  
ATOM    127  H   GLY A   9       8.274   9.676   5.180  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       7.546   9.974   7.963  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       8.722  10.942   7.061  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.033  12.828   7.658  1.00  0.00           N  
ATOM    131  CA  GLU A  10       6.231  14.081   7.659  1.00  0.00           C  
ATOM    132  C   GLU A  10       6.161  14.794   6.285  1.00  0.00           C  
ATOM    133  O   GLU A  10       5.900  15.991   6.204  1.00  0.00           O  
ATOM    134  CB  GLU A  10       6.734  14.990   8.811  1.00  0.00           C  
ATOM    135  CG  GLU A  10       5.828  14.939  10.065  1.00  0.00           C  
ATOM    136  CD  GLU A  10       4.854  16.124  10.248  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       5.278  17.299  10.108  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       3.694  15.866  10.646  1.00  0.00           O  
ATOM    139  H   GLU A  10       7.926  12.862   8.125  1.00  0.00           H  
ATOM    140  HA  GLU A  10       5.201  13.800   7.878  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       7.729  14.664   9.104  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       6.846  16.024   8.478  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       5.274  13.996  10.065  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       6.472  14.912  10.941  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.346  14.052   5.189  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.369  14.497   3.799  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.665  13.441   2.932  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.295  12.489   2.461  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.821  14.709   3.325  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.398  16.095   3.631  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       8.268  16.980   2.744  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.052  16.254   4.687  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.339  13.052   5.349  1.00  0.00           H  
ATOM    154  HA  ASP A  11       5.822  15.436   3.701  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.459  13.942   3.767  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.850  14.574   2.241  1.00  0.00           H  
ATOM    157  N   ALA A  12       4.348  13.586   2.762  1.00  0.00           N  
ATOM    158  CA  ALA A  12       3.524  12.746   1.897  1.00  0.00           C  
ATOM    159  C   ALA A  12       2.132  13.357   1.740  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.403  13.526   2.719  1.00  0.00           O  
ATOM    161  CB  ALA A  12       3.439  11.325   2.466  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.880  14.342   3.244  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.993  12.682   0.916  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       4.154  10.718   1.915  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       3.687  11.320   3.527  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.443  10.907   2.326  1.00  0.00           H  
ATOM    167  N   SER A  13       1.788  13.709   0.502  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.477  14.259   0.153  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.665  13.256   0.437  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.407  12.061   0.639  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.501  14.717  -1.316  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.084  13.751  -2.172  1.00  0.00           O  
ATOM    173  H   SER A  13       2.461  13.522  -0.226  1.00  0.00           H  
ATOM    174  HA  SER A  13       0.319  15.136   0.783  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.050  15.651  -1.399  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.527  14.915  -1.631  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.602  13.156  -2.490  1.00  0.00           H  
ATOM    178  N   PRO A  14      -1.944  13.682   0.366  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.068  12.770   0.552  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.160  11.708  -0.559  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.818  10.693  -0.364  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.313  13.656   0.629  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.926  14.970  -0.053  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.399  14.987  -0.077  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -2.956  12.243   1.502  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.171  13.194   0.139  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.551  13.858   1.673  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.305  14.981  -1.074  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.311  15.825   0.501  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.090  15.159  -1.109  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.009  15.773   0.569  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.472  11.902  -1.699  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.383  10.889  -2.756  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.497   9.705  -2.342  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.786   8.563  -2.693  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.856  11.518  -4.068  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.799  11.269  -5.264  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.065  10.848  -6.548  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.432  11.739  -7.151  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.182   9.657  -6.937  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.891  12.730  -1.789  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.386  10.493  -2.916  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.750  12.598  -3.945  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.862  11.129  -4.288  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -3.534  10.507  -5.012  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.350  12.194  -5.455  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.438   9.951  -1.556  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.459   8.898  -1.100  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.254   7.955  -0.120  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.023   6.757  -0.130  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.726   9.513  -0.478  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.005   8.770  -0.919  1.00  0.00           C  
ATOM    213  CD  GLU A  16       4.268   9.635  -1.056  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       4.197  10.859  -0.793  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       5.295   9.045  -1.455  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.300  10.891  -1.196  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.735   8.309  -1.975  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.784  10.553  -0.778  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.655   9.480   0.614  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.201   7.961  -0.210  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.835   8.312  -1.894  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.209   8.463   0.662  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.032   7.614   1.519  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.810   6.555   0.709  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.899   5.393   1.112  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -2.980   8.499   2.331  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -3.306   7.863   3.699  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -2.541   8.586   4.812  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.812   7.900   3.974  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.367   9.458   0.630  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.357   7.088   2.197  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -2.527   9.480   2.489  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -3.887   8.658   1.746  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -2.994   6.819   3.706  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -2.506   7.943   5.698  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -1.514   8.784   4.497  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -3.033   9.529   5.060  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.998   7.882   5.049  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -5.258   8.804   3.551  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -5.273   7.019   3.524  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.320   6.920  -0.469  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.975   5.979  -1.388  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.000   4.939  -1.961  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.413   3.821  -2.270  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.672   6.746  -2.533  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.446   7.821  -2.037  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.217   7.888  -0.775  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.740   5.438  -0.832  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -3.922   7.132  -3.219  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.317   6.050  -3.070  1.00  0.00           H  
ATOM    251  HG  SER A  18      -5.937   7.536  -1.265  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.700   5.266  -2.030  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.621   4.347  -2.439  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.347   3.277  -1.377  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.036   2.157  -1.710  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.637   5.167  -2.810  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.811   5.196  -1.811  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.829   4.072  -1.999  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.139   4.508  -1.496  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.206   3.743  -1.310  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.166   2.448  -1.524  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.327   4.285  -0.904  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.437   6.190  -1.700  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.959   3.831  -3.341  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.015   4.809  -3.768  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.333   6.206  -2.986  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.318   6.149  -1.931  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.481   5.133  -0.780  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.486   3.190  -1.452  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.911   3.835  -3.061  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.250   5.492  -1.321  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.284   2.057  -1.796  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.977   1.866  -1.425  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.369   5.274  -0.704  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.124   3.702  -0.735  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.540   3.626  -0.102  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.315   2.747   1.043  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.343   1.617   1.052  1.00  0.00           C  
ATOM    279  O   TYR A  20      -0.980   0.454   1.136  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.379   3.565   2.340  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.264   2.742   3.616  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -1.358   1.964   4.047  1.00  0.00           C  
ATOM    283  CD2 TYR A  20       0.908   2.790   4.394  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -1.272   1.211   5.216  1.00  0.00           C  
ATOM    285  CE2 TYR A  20       0.983   2.062   5.588  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -0.104   1.258   5.994  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -0.048   0.526   7.122  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.868   4.569   0.069  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.677   2.304   0.960  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.410   4.318   2.318  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.324   4.083   2.394  1.00  0.00           H  
ATOM    292  HD1 TYR A  20      -2.288   1.946   3.498  1.00  0.00           H  
ATOM    293  HD2 TYR A  20       1.748   3.396   4.082  1.00  0.00           H  
ATOM    294  HE1 TYR A  20      -2.109   0.620   5.547  1.00  0.00           H  
ATOM    295  HE2 TYR A  20       1.881   2.088   6.194  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -0.550  -0.283   7.020  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.634   1.958   0.946  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.728   0.983   0.941  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.549  -0.090  -0.140  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.802  -1.272   0.099  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.057   1.715   0.732  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.777   2.098   2.008  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.158   1.099   2.923  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -6.121   3.445   2.248  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.877   1.440   4.082  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -6.852   3.788   3.400  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.225   2.786   4.322  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.925   3.121   5.438  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.856   2.949   0.923  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.742   0.472   1.902  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.884   2.603   0.120  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.735   1.075   0.166  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -5.908   0.068   2.730  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.836   4.212   1.545  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -7.166   0.668   4.781  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -7.134   4.814   3.593  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.993   2.379   6.036  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.094   0.329  -1.326  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.753  -0.582  -2.407  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.503  -1.423  -2.076  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.506  -2.640  -2.286  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.592   0.255  -3.680  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.944   1.315  -1.452  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.587  -1.272  -2.548  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.666   0.831  -3.642  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.578  -0.401  -4.550  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -3.429   0.948  -3.773  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.461  -0.797  -1.503  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.747  -1.476  -1.001  1.00  0.00           C  
ATOM    330  C   SER A  23       0.435  -2.523   0.077  1.00  0.00           C  
ATOM    331  O   SER A  23       1.026  -3.592   0.049  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.770  -0.446  -0.493  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.753  -1.037   0.338  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.542   0.199  -1.327  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.207  -2.007  -1.832  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.265   0.007  -1.356  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.261   0.338   0.062  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.312  -0.353   0.717  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.538  -2.274   0.966  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -0.978  -3.223   1.982  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.314  -4.566   1.346  1.00  0.00           C  
ATOM    342  O   LEU A  24      -0.660  -5.561   1.642  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.186  -2.687   2.780  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -1.857  -2.263   4.213  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -3.142  -1.780   4.884  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -1.262  -3.411   5.053  1.00  0.00           C  
ATOM    347  H   LEU A  24      -0.943  -1.340   0.955  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.139  -3.378   2.649  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.612  -1.835   2.265  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.956  -3.460   2.834  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -1.133  -1.456   4.188  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -3.539  -0.928   4.328  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -3.888  -2.574   4.889  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -2.942  -1.474   5.908  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -1.117  -4.314   4.455  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -0.293  -3.102   5.446  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -1.909  -3.672   5.891  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.297  -4.605   0.443  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.654  -5.838  -0.269  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.479  -6.419  -1.047  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.334  -7.642  -1.119  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.841  -5.607  -1.215  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.899  -6.715  -1.072  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -6.137  -6.225  -0.294  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -7.356  -6.921  -0.742  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -7.947  -6.753  -1.925  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -7.504  -5.879  -2.799  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -8.989  -7.479  -2.253  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.787  -3.737   0.255  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -2.947  -6.552   0.479  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.285  -4.630  -1.035  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.483  -5.608  -2.245  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -5.188  -7.029  -2.073  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -4.491  -7.599  -0.588  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -5.978  -6.396   0.777  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -6.271  -5.159  -0.436  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -7.767  -7.583  -0.113  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -6.712  -5.318  -2.537  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -7.930  -5.766  -3.693  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -9.350  -8.151  -1.602  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -9.394  -7.394  -3.167  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.603  -5.565  -1.574  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.630  -5.976  -2.236  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.607  -6.694  -1.290  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.383  -7.530  -1.737  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.270  -4.760  -2.919  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.825  -5.060  -4.289  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.216  -5.849  -5.239  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       2.981  -4.570  -4.834  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.008  -5.864  -6.321  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.091  -5.099  -6.125  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.791  -4.573  -1.470  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.349  -6.700  -2.998  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.517  -3.985  -3.061  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.052  -4.338  -2.289  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.679  -3.898  -4.356  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       1.799  -6.408  -7.233  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.520  -6.434   0.020  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.316  -7.033   1.092  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.833  -8.443   1.447  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.595  -9.410   1.422  1.00  0.00           O  
ATOM    402  CB  TYR A  27       2.224  -6.107   2.315  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.530  -5.958   3.050  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.448  -4.987   2.616  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.816  -6.772   4.158  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.652  -4.802   3.313  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       5.011  -6.576   4.878  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.927  -5.585   4.456  1.00  0.00           C  
ATOM    409  OH  TYR A  27       7.072  -5.375   5.159  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.866  -5.700   0.297  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.352  -7.085   0.759  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.915  -5.109   2.010  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.464  -6.467   3.009  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.220  -4.378   1.746  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.108  -7.539   4.441  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.367  -4.058   2.992  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.246  -7.189   5.738  1.00  0.00           H  
ATOM    418  HH  TYR A  27       6.935  -5.532   6.089  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.539  -8.591   1.745  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.071  -9.905   1.957  1.00  0.00           C  
ATOM    421  C   LEU A  28      -0.003 -10.792   0.711  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.087 -12.000   0.862  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.509  -9.821   2.494  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.322  -8.580   2.120  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -3.795  -8.911   1.883  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -2.233  -7.507   3.212  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.032  -7.753   1.756  1.00  0.00           H  
ATOM    428  HA  LEU A  28       0.522 -10.420   2.717  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.047 -10.721   2.194  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -1.436  -9.850   3.568  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -1.922  -8.184   1.198  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.363  -7.986   1.762  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.885  -9.506   0.973  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -4.190  -9.464   2.731  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -2.779  -7.822   4.101  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -1.190  -7.341   3.493  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -2.652  -6.572   2.848  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.023 -10.217  -0.496  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.293 -10.955  -1.733  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.787 -11.254  -1.967  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.103 -12.108  -2.792  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.301 -10.184  -2.919  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.801 -10.415  -3.090  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -2.374 -11.376  -2.598  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -2.472  -9.569  -3.835  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.137  -9.217  -0.556  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.195 -11.927  -1.675  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.103  -9.119  -2.798  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.183 -10.507  -3.839  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -2.030  -8.776  -4.264  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -3.445  -9.804  -3.964  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.691 -10.596  -1.237  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.138 -10.841  -1.277  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.526 -11.992  -0.348  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.443 -12.741  -0.670  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.851  -9.501  -0.958  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.264  -9.608  -0.350  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.300 -10.005  -1.407  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       6.654  -8.289   0.323  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.367  -9.934  -0.545  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.419 -11.142  -2.287  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.897  -8.906  -1.864  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.246  -8.941  -0.256  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.262 -10.356   0.436  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       7.754  -9.118  -1.847  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       8.071 -10.620  -0.934  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       6.829 -10.598  -2.191  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       6.720  -7.494  -0.410  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       5.907  -8.021   1.072  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       7.617  -8.408   0.823  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.829 -12.154   0.788  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.125 -13.184   1.793  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.045 -14.272   1.846  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.230 -15.274   2.520  1.00  0.00           O  
ATOM    475  CB  VAL A  31       4.380 -12.560   3.187  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       5.115 -13.540   4.131  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.203 -11.265   3.120  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.156 -11.423   0.999  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.046 -13.692   1.502  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.417 -12.316   3.636  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       5.411 -14.452   3.607  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       6.021 -13.094   4.540  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       4.458 -13.815   4.957  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       4.640 -10.484   2.597  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.415 -10.899   4.123  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       6.137 -11.446   2.590  1.00  0.00           H  
ATOM    487  N   THR A  32       1.919 -14.089   1.129  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.751 -14.993   1.017  1.00  0.00           C  
ATOM    489  C   THR A  32       0.280 -15.535   2.388  1.00  0.00           C  
ATOM    490  O   THR A  32      -0.296 -16.610   2.507  1.00  0.00           O  
ATOM    491  CB  THR A  32       0.984 -16.028  -0.113  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -0.089 -16.924  -0.292  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.264 -16.849   0.030  1.00  0.00           C  
ATOM    494  H   THR A  32       1.825 -13.202   0.640  1.00  0.00           H  
ATOM    495  HA  THR A  32      -0.088 -14.394   0.675  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.063 -15.461  -1.046  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.746 -16.533  -0.869  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.260 -17.666  -0.689  1.00  0.00           H  
ATOM    499 HG22 THR A  32       3.124 -16.210  -0.175  1.00  0.00           H  
ATOM    500 HG23 THR A  32       2.332 -17.252   1.037  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.523 -14.754   3.456  1.00  0.00           N  
ATOM    502  CA  ARG A  33       0.337 -15.188   4.841  1.00  0.00           C  
ATOM    503  C   ARG A  33       0.396 -14.068   5.890  1.00  0.00           C  
ATOM    504  O   ARG A  33       0.831 -14.296   7.018  1.00  0.00           O  
ATOM    505  CB  ARG A  33       1.352 -16.310   5.160  1.00  0.00           C  
ATOM    506  CG  ARG A  33       0.653 -17.406   5.987  1.00  0.00           C  
ATOM    507  CD  ARG A  33       1.599 -18.157   6.930  1.00  0.00           C  
ATOM    508  NE  ARG A  33       2.301 -19.261   6.258  1.00  0.00           N  
ATOM    509  CZ  ARG A  33       3.436 -19.221   5.570  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       4.096 -18.103   5.367  1.00  0.00           N  
ATOM    511  NH2 ARG A  33       3.933 -20.333   5.077  1.00  0.00           N  
ATOM    512  H   ARG A  33       1.001 -13.887   3.257  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -0.668 -15.606   4.903  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       1.745 -16.772   4.253  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       2.206 -15.897   5.699  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -0.123 -16.952   6.602  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       0.164 -18.103   5.300  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       2.302 -17.457   7.385  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       0.995 -18.577   7.736  1.00  0.00           H  
ATOM    520  HE  ARG A  33       1.881 -20.175   6.362  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       3.685 -17.249   5.709  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       4.919 -18.071   4.790  1.00  0.00           H  
ATOM    523 HH21 ARG A  33       3.494 -21.224   5.248  1.00  0.00           H  
ATOM    524 HH22 ARG A  33       4.824 -20.313   4.620  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.059 -12.864   5.535  1.00  0.00           N  
ATOM    526  CA  GLN A  34       0.027 -11.682   6.398  1.00  0.00           C  
ATOM    527  C   GLN A  34      -1.355 -11.040   6.586  1.00  0.00           C  
ATOM    528  O   GLN A  34      -1.782 -10.201   5.804  1.00  0.00           O  
ATOM    529  CB  GLN A  34       1.110 -10.720   5.854  1.00  0.00           C  
ATOM    530  CG  GLN A  34       1.922 -10.056   6.980  1.00  0.00           C  
ATOM    531  CD  GLN A  34       1.522  -8.607   7.218  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       0.426  -8.304   7.650  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       2.419  -7.679   6.951  1.00  0.00           N  
ATOM    534  H   GLN A  34      -0.480 -12.761   4.622  1.00  0.00           H  
ATOM    535  HA  GLN A  34       0.344 -12.010   7.386  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.812 -11.293   5.247  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       0.678  -9.966   5.204  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       1.817 -10.607   7.919  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       2.977 -10.095   6.707  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       3.323  -7.909   6.589  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       2.115  -6.733   7.106  1.00  0.00           H  
ATOM    542  N   ARG A  35      -2.097 -11.487   7.603  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -3.404 -10.924   7.945  1.00  0.00           C  
ATOM    544  C   ARG A  35      -3.317 -10.072   9.205  1.00  0.00           C  
ATOM    545  O   ARG A  35      -2.431 -10.248  10.035  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -4.461 -12.038   8.077  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -5.145 -12.351   6.730  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -4.811 -13.741   6.168  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -4.541 -13.695   4.717  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -5.420 -13.585   3.731  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -6.714 -13.549   3.946  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -5.013 -13.478   2.486  1.00  0.00           N  
ATOM    553  H   ARG A  35      -1.676 -12.132   8.263  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -3.712 -10.238   7.153  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -4.005 -12.933   8.507  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -5.235 -11.715   8.773  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.225 -12.286   6.867  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -4.877 -11.589   5.995  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -3.926 -14.136   6.667  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -5.638 -14.424   6.378  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -3.570 -13.696   4.453  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -7.051 -13.634   4.893  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -7.340 -13.367   3.180  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -4.035 -13.505   2.256  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -5.692 -13.281   1.767  1.00  0.00           H  
ATOM    566  N   TYR A  36      -4.296  -9.173   9.330  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -4.479  -8.296  10.481  1.00  0.00           C  
ATOM    568  C   TYR A  36      -4.815  -9.101  11.752  1.00  0.00           C  
ATOM    569  O   TYR A  36      -4.226  -8.914  12.804  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.591  -7.290  10.138  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.683  -6.127  11.101  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -6.219  -6.305  12.390  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.219  -4.855  10.701  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -6.265  -5.226  13.292  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.271  -3.771  11.596  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.783  -3.964  12.902  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -5.800  -2.927  13.779  1.00  0.00           O  
ATOM    578  H   TYR A  36      -4.950  -9.097   8.570  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -3.549  -7.754  10.659  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -5.409  -6.899   9.136  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -6.550  -7.809  10.112  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -6.566  -7.279  12.714  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -4.806  -4.713   9.712  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -6.641  -5.363  14.295  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.908  -2.803  11.289  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -5.207  -2.234  13.486  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -5.793  -9.992  11.694  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -6.312 -10.153  10.851  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.995 -10.464  12.556  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1       8.221  -6.110   2.618  1.00  0.00           N  
ATOM      2  CA  TYR A   1       9.515  -5.740   3.210  1.00  0.00           C  
ATOM      3  C   TYR A   1       9.483  -6.036   4.704  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.408  -5.910   5.282  1.00  0.00           O  
ATOM      5  CB  TYR A   1       9.846  -4.267   2.932  1.00  0.00           C  
ATOM      6  CG  TYR A   1      10.583  -4.072   1.622  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.966  -4.348   1.561  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.900  -3.622   0.468  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.670  -4.191   0.353  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.606  -3.456  -0.741  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.987  -3.740  -0.803  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.673  -3.568  -1.964  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.525  -5.418   2.873  1.00  0.00           H  
ATOM     14  H2  TYR A   1       8.290  -6.162   1.611  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.922  -7.004   2.988  1.00  0.00           H  
ATOM     16  HA  TYR A   1      10.297  -6.358   2.768  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       8.924  -3.681   2.931  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.470  -3.878   3.735  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      12.495  -4.665   2.440  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       8.855  -3.374   0.505  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      13.721  -4.393   0.298  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      10.087  -3.102  -1.618  1.00  0.00           H  
ATOM     23  HH  TYR A   1      12.259  -2.920  -2.530  1.00  0.00           H  
ATOM     24  N   PRO A   2      10.600  -6.493   5.307  1.00  0.00           N  
ATOM     25  CA  PRO A   2      10.717  -6.635   6.753  1.00  0.00           C  
ATOM     26  C   PRO A   2      10.819  -5.263   7.443  1.00  0.00           C  
ATOM     27  O   PRO A   2      10.894  -4.235   6.775  1.00  0.00           O  
ATOM     28  CB  PRO A   2      11.974  -7.489   6.965  1.00  0.00           C  
ATOM     29  CG  PRO A   2      12.831  -7.268   5.716  1.00  0.00           C  
ATOM     30  CD  PRO A   2      11.874  -6.735   4.652  1.00  0.00           C  
ATOM     31  HA  PRO A   2       9.853  -7.162   7.154  1.00  0.00           H  
ATOM     32  HB2 PRO A   2      12.524  -7.209   7.865  1.00  0.00           H  
ATOM     33  HB3 PRO A   2      11.692  -8.540   7.024  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      13.606  -6.526   5.917  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      13.286  -8.205   5.390  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      12.265  -5.798   4.257  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      11.762  -7.465   3.849  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.871  -5.267   8.784  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.919  -4.072   9.634  1.00  0.00           C  
ATOM     40  C   ALA A   3       9.693  -3.167   9.442  1.00  0.00           C  
ATOM     41  O   ALA A   3       9.806  -2.006   9.050  1.00  0.00           O  
ATOM     42  CB  ALA A   3      12.285  -3.364   9.485  1.00  0.00           C  
ATOM     43  H   ALA A   3      10.817  -6.164   9.238  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.875  -4.407  10.673  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      13.015  -3.821  10.153  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      12.651  -3.432   8.460  1.00  0.00           H  
ATOM     47  HB3 ALA A   3      12.198  -2.308   9.741  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.514  -3.716   9.802  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.166  -3.134   9.661  1.00  0.00           C  
ATOM     50  C   LYS A   4       6.764  -2.941   8.176  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.630  -3.001   7.297  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.052  -1.836  10.508  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.256  -2.073  12.019  1.00  0.00           C  
ATOM     54  CD  LYS A   4       6.095  -2.836  12.689  1.00  0.00           C  
ATOM     55  CE  LYS A   4       5.297  -1.932  13.639  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.349  -2.710  14.475  1.00  0.00           N  
ATOM     57  H   LYS A   4       8.562  -4.675  10.110  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.461  -3.859  10.058  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       7.805  -1.119  10.172  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.093  -1.354  10.361  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       8.182  -2.626  12.183  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.380  -1.102  12.503  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       5.416  -3.234  11.933  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.511  -3.675  13.248  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       5.990  -1.387  14.281  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       4.756  -1.198  13.035  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       3.562  -2.129  14.757  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       3.959  -3.484  13.948  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       4.805  -3.056  15.311  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.470  -2.773   7.859  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.069  -2.524   6.483  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.516  -1.143   6.005  1.00  0.00           C  
ATOM     73  O   PRO A   5       5.959  -0.305   6.794  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.544  -2.709   6.424  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.070  -2.642   7.875  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.318  -2.782   8.748  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.547  -3.254   5.839  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.065  -1.945   5.818  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.314  -3.692   6.018  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.592  -1.676   8.060  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.364  -3.450   8.081  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.353  -1.934   9.427  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.282  -3.715   9.312  1.00  0.00           H  
ATOM     84  N   GLU A   6       5.413  -0.914   4.696  1.00  0.00           N  
ATOM     85  CA  GLU A   6       5.764   0.378   4.117  1.00  0.00           C  
ATOM     86  C   GLU A   6       4.917   1.508   4.716  1.00  0.00           C  
ATOM     87  O   GLU A   6       3.785   1.292   5.176  1.00  0.00           O  
ATOM     88  CB  GLU A   6       5.622   0.322   2.588  1.00  0.00           C  
ATOM     89  CG  GLU A   6       6.505   1.390   1.917  1.00  0.00           C  
ATOM     90  CD  GLU A   6       7.307   0.842   0.731  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       8.183  -0.016   0.977  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       7.087   1.335  -0.401  1.00  0.00           O  
ATOM     93  H   GLU A   6       5.017  -1.620   4.094  1.00  0.00           H  
ATOM     94  HA  GLU A   6       6.807   0.561   4.370  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       5.919  -0.668   2.237  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       4.582   0.481   2.312  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       5.846   2.210   1.606  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       7.210   1.808   2.635  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.442   2.734   4.687  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.776   3.891   5.270  1.00  0.00           C  
ATOM    101  C   ALA A   7       5.001   5.135   4.393  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.998   5.215   3.666  1.00  0.00           O  
ATOM    103  CB  ALA A   7       5.292   4.073   6.709  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.317   2.901   4.220  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.709   3.681   5.318  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       6.252   4.587   6.707  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.575   4.654   7.288  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       5.412   3.099   7.192  1.00  0.00           H  
ATOM    109  N   PRO A   8       4.082   6.110   4.431  1.00  0.00           N  
ATOM    110  CA  PRO A   8       4.268   7.384   3.758  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.259   8.264   4.521  1.00  0.00           C  
ATOM    112  O   PRO A   8       5.319   8.232   5.749  1.00  0.00           O  
ATOM    113  CB  PRO A   8       2.870   8.004   3.700  1.00  0.00           C  
ATOM    114  CG  PRO A   8       2.101   7.382   4.867  1.00  0.00           C  
ATOM    115  CD  PRO A   8       2.839   6.089   5.191  1.00  0.00           C  
ATOM    116  HA  PRO A   8       4.639   7.227   2.745  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       2.897   9.092   3.775  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       2.386   7.706   2.766  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       2.118   8.049   5.729  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       1.068   7.171   4.576  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       3.050   6.051   6.261  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       2.235   5.231   4.897  1.00  0.00           H  
ATOM    123  N   GLY A   9       6.022   9.070   3.785  1.00  0.00           N  
ATOM    124  CA  GLY A   9       7.011   9.993   4.331  1.00  0.00           C  
ATOM    125  C   GLY A   9       7.483  10.951   3.243  1.00  0.00           C  
ATOM    126  O   GLY A   9       7.600  10.534   2.096  1.00  0.00           O  
ATOM    127  H   GLY A   9       5.938   9.079   2.775  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       6.589  10.546   5.166  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       7.877   9.421   4.686  1.00  0.00           H  
ATOM    130  N   GLU A  10       7.789  12.196   3.631  1.00  0.00           N  
ATOM    131  CA  GLU A  10       8.191  13.306   2.750  1.00  0.00           C  
ATOM    132  C   GLU A  10       7.020  13.828   1.905  1.00  0.00           C  
ATOM    133  O   GLU A  10       6.774  13.332   0.813  1.00  0.00           O  
ATOM    134  CB  GLU A  10       9.411  12.924   1.883  1.00  0.00           C  
ATOM    135  CG  GLU A  10      10.150  14.153   1.344  1.00  0.00           C  
ATOM    136  CD  GLU A  10      11.038  14.797   2.410  1.00  0.00           C  
ATOM    137  OE1 GLU A  10      10.502  15.618   3.185  1.00  0.00           O  
ATOM    138  OE2 GLU A  10      12.260  14.491   2.413  1.00  0.00           O  
ATOM    139  H   GLU A  10       7.628  12.421   4.601  1.00  0.00           H  
ATOM    140  HA  GLU A  10       8.501  14.124   3.399  1.00  0.00           H  
ATOM    141  HB2 GLU A  10      10.099  12.316   2.463  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       9.082  12.328   1.030  1.00  0.00           H  
ATOM    143  HG2 GLU A  10      10.760  13.845   0.494  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       9.427  14.889   0.977  1.00  0.00           H  
ATOM    145  N   ASP A  11       6.299  14.837   2.415  1.00  0.00           N  
ATOM    146  CA  ASP A  11       5.043  15.343   1.831  1.00  0.00           C  
ATOM    147  C   ASP A  11       4.020  14.212   1.646  1.00  0.00           C  
ATOM    148  O   ASP A  11       3.676  13.840   0.525  1.00  0.00           O  
ATOM    149  CB  ASP A  11       5.327  16.146   0.539  1.00  0.00           C  
ATOM    150  CG  ASP A  11       4.130  16.982   0.045  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       3.125  17.081   0.793  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       4.269  17.652  -1.004  1.00  0.00           O  
ATOM    153  H   ASP A  11       6.578  15.208   3.311  1.00  0.00           H  
ATOM    154  HA  ASP A  11       4.613  16.041   2.549  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       6.143  16.838   0.732  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       5.642  15.468  -0.255  1.00  0.00           H  
ATOM    157  N   ALA A  12       3.499  13.678   2.765  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.421  12.686   2.798  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.097  13.289   2.305  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.150  13.502   3.072  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.317  12.098   4.213  1.00  0.00           C  
ATOM    162  H   ALA A  12       3.846  14.019   3.651  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.694  11.873   2.120  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.258  11.618   4.487  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.093  12.888   4.930  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.522  11.353   4.239  1.00  0.00           H  
ATOM    167  N   SER A  13       1.052  13.584   1.004  1.00  0.00           N  
ATOM    168  CA  SER A  13      -0.050  14.174   0.263  1.00  0.00           C  
ATOM    169  C   SER A  13      -1.302  13.263   0.275  1.00  0.00           C  
ATOM    170  O   SER A  13      -1.217  12.096   0.683  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.448  14.481  -1.164  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.071  13.463  -2.081  1.00  0.00           O  
ATOM    173  H   SER A  13       1.938  13.462   0.514  1.00  0.00           H  
ATOM    174  HA  SER A  13      -0.305  15.118   0.748  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.021  15.431  -1.494  1.00  0.00           H  
ATOM    176  HB3 SER A  13       1.533  14.598  -1.166  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.859  13.186  -2.561  1.00  0.00           H  
ATOM    178  N   PRO A  14      -2.461  13.727  -0.224  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -3.643  12.878  -0.308  1.00  0.00           C  
ATOM    180  C   PRO A  14      -3.486  11.741  -1.335  1.00  0.00           C  
ATOM    181  O   PRO A  14      -4.203  10.745  -1.258  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -4.792  13.824  -0.647  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -4.145  15.038  -1.314  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.681  15.012  -0.871  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -3.832  12.426   0.666  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -5.523  13.354  -1.306  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -5.278  14.143   0.278  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -4.199  14.937  -2.400  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -4.621  15.963  -0.999  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -2.059  15.101  -1.762  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -2.466  15.830  -0.182  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.512  11.846  -2.255  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.151  10.769  -3.176  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.368   9.659  -2.455  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.545   8.481  -2.773  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.357  11.342  -4.371  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.018  10.954  -5.703  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -1.306  11.548  -6.933  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -1.064  12.779  -6.929  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -1.039  10.763  -7.878  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.902  12.655  -2.231  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.071  10.315  -3.550  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.318  12.429  -4.300  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.327  10.970  -4.352  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.026   9.863  -5.775  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.052  11.301  -5.691  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.586  10.005  -1.423  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.162   9.026  -0.626  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.782   8.072   0.120  1.00  0.00           C  
ATOM    210  O   GLU A  16      -0.464   6.905   0.297  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.122   9.717   0.366  1.00  0.00           C  
ATOM    212  CG  GLU A  16       2.589   9.315   0.158  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.396  10.300  -0.695  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.859  10.767  -1.727  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.562  10.524  -0.323  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.520  10.979  -1.147  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.741   8.424  -1.324  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.032  10.801   0.300  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       0.833   9.436   1.380  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.060   9.219   1.136  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       2.643   8.342  -0.318  1.00  0.00           H  
ATOM    222  N   LEU A  17      -1.992   8.506   0.492  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -2.974   7.608   1.104  1.00  0.00           C  
ATOM    224  C   LEU A  17      -3.309   6.407   0.199  1.00  0.00           C  
ATOM    225  O   LEU A  17      -3.442   5.277   0.672  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -4.252   8.398   1.462  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -4.670   8.138   2.922  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -3.859   9.023   3.871  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -6.179   8.385   3.127  1.00  0.00           C  
ATOM    230  H   LEU A  17      -2.217   9.480   0.328  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -2.529   7.205   2.011  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -4.095   9.468   1.319  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -5.044   8.086   0.788  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -4.471   7.093   3.163  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -4.154  10.064   3.771  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -4.013   8.703   4.901  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.794   8.949   3.637  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -6.665   8.656   2.191  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -6.634   7.467   3.499  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -6.349   9.181   3.850  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.388   6.643  -1.118  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.623   5.582  -2.104  1.00  0.00           C  
ATOM    243  C   SER A  18      -2.437   4.626  -2.215  1.00  0.00           C  
ATOM    244  O   SER A  18      -2.617   3.456  -2.554  1.00  0.00           O  
ATOM    245  CB  SER A  18      -3.949   6.185  -3.475  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.107   6.996  -3.384  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.133   7.570  -1.441  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.485   4.994  -1.785  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -3.108   6.781  -3.833  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -4.144   5.384  -4.188  1.00  0.00           H  
ATOM    251  HG  SER A  18      -4.974   7.618  -2.662  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.225   5.083  -1.856  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.014   4.257  -1.781  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.088   3.253  -0.628  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.379   2.132  -0.768  1.00  0.00           O  
ATOM    256  CB  ARG A  19       1.238   5.165  -1.705  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.934   5.324  -0.336  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.988   4.265  -0.042  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.254   4.897   0.384  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.463   4.484   0.080  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.620   3.460  -0.719  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.517   5.075   0.594  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.160   6.034  -1.509  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.057   3.671  -2.699  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       1.974   4.804  -2.426  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.956   6.164  -2.054  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.412   6.295  -0.331  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.232   5.318   0.493  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.625   3.609   0.752  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       3.134   3.661  -0.937  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.189   5.738   0.931  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.802   3.037  -1.085  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       6.435   2.835  -0.670  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.425   5.791   1.296  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.441   4.795   0.306  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.702   3.658   0.493  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.820   2.858   1.711  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.790   1.701   1.499  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.450   0.543   1.730  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -1.273   3.759   2.868  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -1.363   3.042   4.203  1.00  0.00           C  
ATOM    282  CD1 TYR A  20      -0.236   2.975   5.041  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -2.578   2.430   4.595  1.00  0.00           C  
ATOM    284  CE1 TYR A  20      -0.312   2.301   6.275  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -2.656   1.747   5.825  1.00  0.00           C  
ATOM    286  CZ  TYR A  20      -1.518   1.682   6.668  1.00  0.00           C  
ATOM    287  OH  TYR A  20      -1.580   1.024   7.859  1.00  0.00           O  
ATOM    288  H   TYR A  20      -1.080   4.597   0.488  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.155   2.438   1.958  1.00  0.00           H  
ATOM    290  HB2 TYR A  20      -0.568   4.588   2.963  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -2.250   4.186   2.636  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       0.692   3.427   4.734  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -3.440   2.467   3.954  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       0.552   2.232   6.916  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -3.576   1.272   6.116  1.00  0.00           H  
ATOM    296  HH  TYR A  20      -2.388   0.512   7.941  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.991   2.021   1.002  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -4.023   1.040   0.667  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.519   0.011  -0.354  1.00  0.00           C  
ATOM    300  O   TYR A  21      -3.703  -1.192  -0.162  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.274   1.772   0.149  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -6.253   2.174   1.236  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -5.895   3.108   2.230  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -7.541   1.599   1.250  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.798   3.429   3.261  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -8.458   1.932   2.264  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -8.075   2.827   3.287  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -8.948   3.087   4.299  1.00  0.00           O  
ATOM    309  H   TYR A  21      -3.179   3.003   0.826  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -4.286   0.493   1.572  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.975   2.657  -0.415  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.786   1.109  -0.546  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -4.920   3.582   2.207  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -7.831   0.901   0.478  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -6.513   4.138   4.025  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -9.442   1.498   2.282  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -8.506   3.442   5.068  1.00  0.00           H  
ATOM    318  N   ALA A  22      -2.840   0.470  -1.415  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -2.242  -0.422  -2.404  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.105  -1.260  -1.795  1.00  0.00           C  
ATOM    321  O   ALA A  22      -1.049  -2.474  -2.012  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -1.771   0.402  -3.607  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.728   1.469  -1.541  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.013  -1.111  -2.743  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.705  -0.243  -4.482  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -2.481   1.197  -3.819  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -0.792   0.843  -3.408  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.227  -0.637  -0.985  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.824  -1.325  -0.232  1.00  0.00           C  
ATOM    330  C   SER A  23       0.252  -2.418   0.668  1.00  0.00           C  
ATOM    331  O   SER A  23       0.837  -3.496   0.670  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.678  -0.333   0.568  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.462  -0.990   1.545  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.307   0.371  -0.863  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.471  -1.814  -0.954  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.333   0.200  -0.120  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.030   0.392   1.066  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.851  -1.783   1.167  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.870  -2.202   1.370  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.523  -3.217   2.211  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.753  -4.519   1.421  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.394  -5.609   1.882  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.797  -2.619   2.878  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -4.165  -3.214   2.476  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -4.422  -4.601   3.088  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -5.324  -2.297   2.886  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.246  -1.255   1.368  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.819  -3.463   3.013  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.691  -2.718   3.958  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.827  -1.547   2.673  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -4.224  -3.291   1.392  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -4.999  -5.202   2.386  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -3.484  -5.114   3.294  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -4.965  -4.516   4.027  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -5.203  -1.322   2.420  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -6.266  -2.726   2.544  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -5.349  -2.177   3.968  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.314  -4.404   0.210  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.562  -5.542  -0.673  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.255  -6.119  -1.182  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.072  -7.336  -1.169  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.457  -5.101  -1.843  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -3.999  -6.303  -2.635  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -4.154  -5.940  -4.116  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -5.262  -6.679  -4.753  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -5.952  -6.293  -5.819  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -5.658  -5.187  -6.466  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -6.954  -7.018  -6.256  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.548  -3.465  -0.097  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.077  -6.320  -0.105  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.302  -4.530  -1.459  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -2.873  -4.448  -2.494  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -3.338  -7.161  -2.562  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -4.961  -6.586  -2.209  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -4.350  -4.868  -4.195  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -3.216  -6.165  -4.629  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -5.548  -7.535  -4.306  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -4.891  -4.636  -6.140  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -6.201  -4.881  -7.253  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -7.190  -7.888  -5.811  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -7.461  -6.727  -7.076  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.325  -5.253  -1.600  1.00  0.00           N  
ATOM    383  CA  HIS A  26       1.002  -5.669  -2.048  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.788  -6.410  -0.948  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.554  -7.293  -1.272  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.772  -4.460  -2.612  1.00  0.00           C  
ATOM    387  CG  HIS A  26       2.587  -4.800  -3.838  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       2.135  -5.504  -4.931  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.867  -4.422  -4.102  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       3.132  -5.563  -5.824  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       4.210  -4.924  -5.363  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.547  -4.262  -1.575  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.851  -6.386  -2.852  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       1.077  -3.682  -2.908  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       2.422  -4.041  -1.840  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       4.509  -3.832  -3.459  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       3.070  -6.050  -6.788  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.524  -6.109   0.330  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.061  -6.757   1.512  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.511  -8.173   1.703  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.269  -9.136   1.827  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.769  -5.898   2.752  1.00  0.00           C  
ATOM    403  CG  TYR A  27       2.848  -5.965   3.800  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       4.095  -5.358   3.538  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       2.604  -6.586   5.040  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       5.097  -5.372   4.521  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       3.598  -6.587   6.032  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       4.845  -5.977   5.771  1.00  0.00           C  
ATOM    409  OH  TYR A  27       5.784  -5.917   6.751  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.924  -5.298   0.488  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.145  -6.827   1.384  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.695  -4.854   2.471  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       0.824  -6.185   3.192  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       4.248  -4.858   2.590  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       1.639  -7.029   5.242  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       6.045  -4.879   4.362  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       3.405  -7.018   7.002  1.00  0.00           H  
ATOM    418  HH  TYR A  27       5.567  -6.458   7.510  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.183  -8.313   1.675  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.489  -9.611   1.659  1.00  0.00           C  
ATOM    421  C   LEU A  28       0.030 -10.470   0.496  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.396 -11.617   0.720  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -2.015  -9.379   1.640  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.864 -10.509   1.025  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.835 -11.809   1.836  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.321 -10.042   0.898  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.373  -7.471   1.589  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.241 -10.142   2.576  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.348  -9.197   2.662  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.209  -8.470   1.076  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.509 -10.715   0.018  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -1.818 -12.183   1.909  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.231 -11.641   2.837  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -3.436 -12.563   1.328  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.794 -10.015   1.879  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.350  -9.050   0.454  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.861 -10.731   0.249  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.111  -9.917  -0.720  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.611 -10.631  -1.900  1.00  0.00           C  
ATOM    440  C   ASN A  29       2.127 -10.894  -1.878  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.601 -11.737  -2.635  1.00  0.00           O  
ATOM    442  CB  ASN A  29       0.203  -9.856  -3.169  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -0.756 -10.643  -4.053  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.844 -11.021  -3.657  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -0.387 -10.879  -5.296  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.228  -8.965  -0.830  1.00  0.00           H  
ATOM    447  HA  ASN A  29       0.133 -11.612  -1.920  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.291  -8.926  -2.911  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       1.096  -9.596  -3.740  1.00  0.00           H  
ATOM    450 HD21 ASN A  29       0.507 -10.582  -5.637  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -1.077 -11.295  -5.888  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.883 -10.203  -1.013  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.317 -10.375  -0.800  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.615 -11.586   0.106  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.573 -12.321  -0.135  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.886  -9.032  -0.282  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.114  -9.081   0.651  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.104  -7.967   0.309  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.670  -8.892   2.112  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.416  -9.481  -0.472  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.798 -10.585  -1.758  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       5.116  -8.433  -1.164  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.108  -8.488   0.242  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.631 -10.027   0.548  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       6.676  -6.998   0.561  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       8.037  -8.158   0.832  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       7.313  -7.988  -0.761  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       4.826  -9.546   2.323  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       6.486  -9.146   2.787  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       5.346  -7.872   2.296  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.765 -11.823   1.115  1.00  0.00           N  
ATOM    472  CA  VAL A  31       3.886 -12.977   2.027  1.00  0.00           C  
ATOM    473  C   VAL A  31       2.903 -14.100   1.676  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.020 -15.195   2.213  1.00  0.00           O  
ATOM    475  CB  VAL A  31       3.814 -12.477   3.492  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.471 -13.537   4.547  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.155 -11.827   3.889  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.037 -11.138   1.267  1.00  0.00           H  
ATOM    479  HA  VAL A  31       4.872 -13.436   1.902  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.035 -11.713   3.545  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.548 -13.115   5.548  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       2.459 -13.893   4.409  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       4.161 -14.381   4.462  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.669 -12.416   4.648  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       5.822 -11.742   3.031  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       4.966 -10.831   4.289  1.00  0.00           H  
ATOM    487  N   THR A  32       1.947 -13.862   0.759  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.854 -14.774   0.357  1.00  0.00           C  
ATOM    489  C   THR A  32       0.100 -15.392   1.555  1.00  0.00           C  
ATOM    490  O   THR A  32      -0.487 -16.469   1.433  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.314 -15.783  -0.730  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.292 -16.728  -0.972  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.587 -16.573  -0.416  1.00  0.00           C  
ATOM    494  H   THR A  32       1.862 -12.907   0.426  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.106 -14.157  -0.134  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.498 -15.228  -1.650  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.094 -16.886  -0.083  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.476 -17.114   0.525  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.787 -17.285  -1.216  1.00  0.00           H  
ATOM    500 HG23 THR A  32       3.437 -15.897  -0.349  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.143 -14.726   2.721  1.00  0.00           N  
ATOM    502  CA  ARG A  33      -0.313 -15.267   4.009  1.00  0.00           C  
ATOM    503  C   ARG A  33      -0.389 -14.221   5.131  1.00  0.00           C  
ATOM    504  O   ARG A  33      -0.138 -14.537   6.291  1.00  0.00           O  
ATOM    505  CB  ARG A  33       0.584 -16.466   4.402  1.00  0.00           C  
ATOM    506  CG  ARG A  33      -0.255 -17.548   5.095  1.00  0.00           C  
ATOM    507  CD  ARG A  33       0.532 -18.855   5.233  1.00  0.00           C  
ATOM    508  NE  ARG A  33      -0.366 -20.022   5.200  1.00  0.00           N  
ATOM    509  CZ  ARG A  33      -0.081 -21.243   4.764  1.00  0.00           C  
ATOM    510  NH1 ARG A  33       1.123 -21.573   4.352  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      -1.016 -22.160   4.731  1.00  0.00           N  
ATOM    512  H   ARG A  33       0.654 -13.856   2.692  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -1.333 -15.627   3.854  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       1.028 -16.909   3.510  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       1.406 -16.148   5.044  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -0.578 -17.205   6.079  1.00  0.00           H  
ATOM    517  HG3 ARG A  33      -1.144 -17.735   4.482  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       1.235 -18.923   4.405  1.00  0.00           H  
ATOM    519  HD3 ARG A  33       1.086 -18.839   6.171  1.00  0.00           H  
ATOM    520  HE  ARG A  33      -1.310 -19.866   5.520  1.00  0.00           H  
ATOM    521 HH11 ARG A  33       1.828 -20.861   4.357  1.00  0.00           H  
ATOM    522 HH12 ARG A  33       1.345 -22.512   4.069  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      -1.946 -21.934   5.027  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      -0.795 -23.085   4.419  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.745 -12.973   4.798  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -0.788 -11.866   5.755  1.00  0.00           C  
ATOM    527  C   GLN A  34      -2.148 -11.180   5.700  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.339 -10.195   4.987  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.401 -10.911   5.519  1.00  0.00           C  
ATOM    530  CG  GLN A  34       0.966 -10.343   6.833  1.00  0.00           C  
ATOM    531  CD  GLN A  34       2.293 -11.002   7.207  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       2.337 -12.031   7.860  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       3.406 -10.423   6.803  1.00  0.00           N  
ATOM    534  H   GLN A  34      -0.987 -12.798   3.843  1.00  0.00           H  
ATOM    535  HA  GLN A  34      -0.675 -12.278   6.761  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.202 -11.444   4.998  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       0.107 -10.083   4.876  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       1.128  -9.272   6.719  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       0.261 -10.485   7.652  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       3.412  -9.578   6.262  1.00  0.00           H  
ATOM    541 HE22 GLN A  34       4.252 -10.905   7.074  1.00  0.00           H  
ATOM    542  N   ARG A  35      -3.134 -11.729   6.423  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -4.463 -11.102   6.530  1.00  0.00           C  
ATOM    544  C   ARG A  35      -4.322  -9.717   7.156  1.00  0.00           C  
ATOM    545  O   ARG A  35      -3.712  -9.594   8.210  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -5.441 -11.940   7.376  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -6.090 -13.094   6.602  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -5.296 -14.404   6.662  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -6.046 -15.473   7.351  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -6.179 -15.671   8.660  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -5.571 -14.920   9.552  1.00  0.00           N  
ATOM    552  NH2 ARG A  35      -6.941 -16.643   9.104  1.00  0.00           N  
ATOM    553  H   ARG A  35      -2.901 -12.509   7.016  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -4.867 -10.978   5.526  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -4.941 -12.306   8.278  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -6.248 -11.281   7.704  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -7.091 -13.258   7.017  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -6.227 -12.801   5.561  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -5.085 -14.724   5.640  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -4.335 -14.244   7.156  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -6.545 -16.118   6.762  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -4.976 -14.174   9.242  1.00  0.00           H  
ATOM    563 HH12 ARG A  35      -5.632 -15.128  10.536  1.00  0.00           H  
ATOM    564 HH21 ARG A  35      -7.431 -17.252   8.470  1.00  0.00           H  
ATOM    565 HH22 ARG A  35      -7.034 -16.769  10.097  1.00  0.00           H  
ATOM    566  N   TYR A  36      -4.953  -8.715   6.529  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -4.995  -7.323   6.990  1.00  0.00           C  
ATOM    568  C   TYR A  36      -3.582  -6.777   7.320  1.00  0.00           C  
ATOM    569  O   TYR A  36      -3.125  -6.721   8.450  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -6.034  -7.217   8.124  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.966  -5.958   8.967  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -6.365  -4.720   8.442  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -5.451  -6.038  10.281  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -6.279  -3.555   9.230  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -5.345  -4.878  11.070  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.765  -3.634  10.549  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -5.696  -2.512  11.318  1.00  0.00           O  
ATOM    578  H   TYR A  36      -5.435  -8.942   5.674  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -5.370  -6.710   6.168  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -7.026  -7.289   7.687  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -5.923  -8.074   8.788  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -6.741  -4.653   7.431  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -5.109  -6.984  10.666  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -6.583  -2.602   8.828  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -4.941  -4.929  12.069  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -6.223  -1.803  10.948  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -2.832  -6.357   6.316  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -3.117  -6.422   5.353  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -1.934  -6.024   6.598  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      15.052 -11.453   9.861  1.00  0.00           N  
ATOM      2  CA  TYR A   1      14.630 -10.182  10.471  1.00  0.00           C  
ATOM      3  C   TYR A   1      13.243  -9.800   9.957  1.00  0.00           C  
ATOM      4  O   TYR A   1      12.928 -10.162   8.826  1.00  0.00           O  
ATOM      5  CB  TYR A   1      15.636  -9.059  10.183  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.766  -9.002  11.191  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      16.559  -8.349  12.425  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      18.024  -9.573  10.899  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      17.605  -8.243  13.358  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      19.070  -9.481  11.838  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      18.871  -8.805  13.060  1.00  0.00           C  
ATOM     12  OH  TYR A   1      19.899  -8.656  13.934  1.00  0.00           O  
ATOM     13  H1  TYR A   1      15.949 -11.734  10.236  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.366 -12.174  10.043  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.117 -11.330   8.859  1.00  0.00           H  
ATOM     16  HA  TYR A   1      14.555 -10.307  11.551  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      16.039  -9.178   9.176  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      15.124  -8.098  10.206  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.615  -7.899  12.665  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      18.208 -10.045   9.948  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.441  -7.721  14.290  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      20.047  -9.887  11.621  1.00  0.00           H  
ATOM     23  HH  TYR A   1      19.783  -7.897  14.503  1.00  0.00           H  
ATOM     24  N   PRO A   2      12.415  -9.110  10.767  1.00  0.00           N  
ATOM     25  CA  PRO A   2      11.143  -8.589  10.312  1.00  0.00           C  
ATOM     26  C   PRO A   2      11.339  -7.427   9.330  1.00  0.00           C  
ATOM     27  O   PRO A   2      12.418  -6.843   9.220  1.00  0.00           O  
ATOM     28  CB  PRO A   2      10.401  -8.151  11.579  1.00  0.00           C  
ATOM     29  CG  PRO A   2      11.487  -7.901  12.622  1.00  0.00           C  
ATOM     30  CD  PRO A   2      12.737  -8.616  12.096  1.00  0.00           C  
ATOM     31  HA  PRO A   2      10.576  -9.374   9.811  1.00  0.00           H  
ATOM     32  HB2 PRO A   2       9.801  -7.249  11.417  1.00  0.00           H  
ATOM     33  HB3 PRO A   2       9.753  -8.961  11.914  1.00  0.00           H  
ATOM     34  HG2 PRO A   2      11.690  -6.837  12.713  1.00  0.00           H  
ATOM     35  HG3 PRO A   2      11.191  -8.310  13.589  1.00  0.00           H  
ATOM     36  HD2 PRO A   2      13.549  -7.892  12.028  1.00  0.00           H  
ATOM     37  HD3 PRO A   2      13.013  -9.433  12.760  1.00  0.00           H  
ATOM     38  N   ALA A   3      10.249  -7.073   8.652  1.00  0.00           N  
ATOM     39  CA  ALA A   3      10.164  -5.982   7.700  1.00  0.00           C  
ATOM     40  C   ALA A   3       8.771  -5.379   7.851  1.00  0.00           C  
ATOM     41  O   ALA A   3       7.789  -5.958   7.390  1.00  0.00           O  
ATOM     42  CB  ALA A   3      10.446  -6.515   6.290  1.00  0.00           C  
ATOM     43  H   ALA A   3       9.390  -7.582   8.815  1.00  0.00           H  
ATOM     44  HA  ALA A   3      10.911  -5.222   7.937  1.00  0.00           H  
ATOM     45  HB1 ALA A   3      10.429  -5.703   5.571  1.00  0.00           H  
ATOM     46  HB2 ALA A   3      11.435  -6.982   6.269  1.00  0.00           H  
ATOM     47  HB3 ALA A   3       9.698  -7.259   6.011  1.00  0.00           H  
ATOM     48  N   LYS A   4       8.670  -4.281   8.611  1.00  0.00           N  
ATOM     49  CA  LYS A   4       7.405  -3.549   8.778  1.00  0.00           C  
ATOM     50  C   LYS A   4       7.002  -2.862   7.465  1.00  0.00           C  
ATOM     51  O   LYS A   4       7.874  -2.553   6.644  1.00  0.00           O  
ATOM     52  CB  LYS A   4       7.503  -2.540   9.933  1.00  0.00           C  
ATOM     53  CG  LYS A   4       7.608  -3.248  11.293  1.00  0.00           C  
ATOM     54  CD  LYS A   4       9.062  -3.404  11.781  1.00  0.00           C  
ATOM     55  CE  LYS A   4       9.265  -2.748  13.150  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       9.056  -1.276  13.095  1.00  0.00           N  
ATOM     57  H   LYS A   4       9.511  -3.894   9.008  1.00  0.00           H  
ATOM     58  HA  LYS A   4       6.637  -4.287   9.013  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       8.338  -1.856   9.773  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.600  -1.930   9.952  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       7.036  -2.678  12.019  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       7.144  -4.236  11.238  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       9.294  -4.470  11.860  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       9.769  -2.972  11.071  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       8.564  -3.202  13.856  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      10.283  -2.974  13.487  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.933  -0.962  12.141  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.222  -1.008  13.609  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.852  -0.791  13.483  1.00  0.00           H  
ATOM     70  N   PRO A   5       5.702  -2.604   7.256  1.00  0.00           N  
ATOM     71  CA  PRO A   5       5.229  -1.952   6.042  1.00  0.00           C  
ATOM     72  C   PRO A   5       5.633  -0.476   6.007  1.00  0.00           C  
ATOM     73  O   PRO A   5       5.611   0.210   7.031  1.00  0.00           O  
ATOM     74  CB  PRO A   5       3.724  -2.200   6.013  1.00  0.00           C  
ATOM     75  CG  PRO A   5       3.307  -2.487   7.455  1.00  0.00           C  
ATOM     76  CD  PRO A   5       4.597  -2.884   8.169  1.00  0.00           C  
ATOM     77  HA  PRO A   5       5.679  -2.434   5.180  1.00  0.00           H  
ATOM     78  HB2 PRO A   5       3.193  -1.350   5.624  1.00  0.00           H  
ATOM     79  HB3 PRO A   5       3.510  -3.074   5.397  1.00  0.00           H  
ATOM     80  HG2 PRO A   5       2.901  -1.599   7.915  1.00  0.00           H  
ATOM     81  HG3 PRO A   5       2.584  -3.304   7.492  1.00  0.00           H  
ATOM     82  HD2 PRO A   5       4.690  -2.285   9.074  1.00  0.00           H  
ATOM     83  HD3 PRO A   5       4.570  -3.943   8.422  1.00  0.00           H  
ATOM     84  N   GLU A   6       6.014   0.010   4.818  1.00  0.00           N  
ATOM     85  CA  GLU A   6       6.429   1.398   4.615  1.00  0.00           C  
ATOM     86  C   GLU A   6       5.284   2.362   4.957  1.00  0.00           C  
ATOM     87  O   GLU A   6       4.122   2.052   4.721  1.00  0.00           O  
ATOM     88  CB  GLU A   6       6.851   1.635   3.156  1.00  0.00           C  
ATOM     89  CG  GLU A   6       7.934   2.721   3.045  1.00  0.00           C  
ATOM     90  CD  GLU A   6       9.333   2.110   2.896  1.00  0.00           C  
ATOM     91  OE1 GLU A   6       9.874   1.683   3.938  1.00  0.00           O  
ATOM     92  OE2 GLU A   6       9.834   2.087   1.749  1.00  0.00           O  
ATOM     93  H   GLU A   6       6.020  -0.598   4.017  1.00  0.00           H  
ATOM     94  HA  GLU A   6       7.273   1.594   5.274  1.00  0.00           H  
ATOM     95  HB2 GLU A   6       7.231   0.705   2.722  1.00  0.00           H  
ATOM     96  HB3 GLU A   6       5.990   1.926   2.574  1.00  0.00           H  
ATOM     97  HG2 GLU A   6       7.716   3.344   2.180  1.00  0.00           H  
ATOM     98  HG3 GLU A   6       7.913   3.364   3.926  1.00  0.00           H  
ATOM     99  N   ALA A   7       5.610   3.542   5.475  1.00  0.00           N  
ATOM    100  CA  ALA A   7       4.624   4.545   5.900  1.00  0.00           C  
ATOM    101  C   ALA A   7       5.371   5.833   6.292  1.00  0.00           C  
ATOM    102  O   ALA A   7       5.803   5.971   7.439  1.00  0.00           O  
ATOM    103  CB  ALA A   7       3.740   3.985   7.032  1.00  0.00           C  
ATOM    104  H   ALA A   7       6.586   3.779   5.548  1.00  0.00           H  
ATOM    105  HA  ALA A   7       3.960   4.759   5.062  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.753   3.751   6.619  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       4.169   3.073   7.450  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       3.607   4.722   7.827  1.00  0.00           H  
ATOM    109  N   PRO A   8       5.597   6.754   5.337  1.00  0.00           N  
ATOM    110  CA  PRO A   8       6.238   8.030   5.619  1.00  0.00           C  
ATOM    111  C   PRO A   8       5.310   8.913   6.467  1.00  0.00           C  
ATOM    112  O   PRO A   8       4.134   9.063   6.158  1.00  0.00           O  
ATOM    113  CB  PRO A   8       6.567   8.648   4.257  1.00  0.00           C  
ATOM    114  CG  PRO A   8       5.680   7.913   3.247  1.00  0.00           C  
ATOM    115  CD  PRO A   8       5.166   6.666   3.951  1.00  0.00           C  
ATOM    116  HA  PRO A   8       7.170   7.855   6.163  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       6.388   9.720   4.245  1.00  0.00           H  
ATOM    118  HB3 PRO A   8       7.617   8.446   4.021  1.00  0.00           H  
ATOM    119  HG2 PRO A   8       4.819   8.518   2.987  1.00  0.00           H  
ATOM    120  HG3 PRO A   8       6.239   7.657   2.349  1.00  0.00           H  
ATOM    121  HD2 PRO A   8       4.073   6.664   3.906  1.00  0.00           H  
ATOM    122  HD3 PRO A   8       5.564   5.771   3.472  1.00  0.00           H  
ATOM    123  N   GLY A   9       5.858   9.486   7.543  1.00  0.00           N  
ATOM    124  CA  GLY A   9       5.154  10.362   8.475  1.00  0.00           C  
ATOM    125  C   GLY A   9       5.674  11.791   8.357  1.00  0.00           C  
ATOM    126  O   GLY A   9       6.874  11.988   8.224  1.00  0.00           O  
ATOM    127  H   GLY A   9       6.847   9.375   7.691  1.00  0.00           H  
ATOM    128  HA2 GLY A   9       4.076  10.345   8.281  1.00  0.00           H  
ATOM    129  HA3 GLY A   9       5.327  10.022   9.493  1.00  0.00           H  
ATOM    130  N   GLU A  10       4.762  12.775   8.390  1.00  0.00           N  
ATOM    131  CA  GLU A  10       5.022  14.219   8.198  1.00  0.00           C  
ATOM    132  C   GLU A  10       5.800  14.573   6.898  1.00  0.00           C  
ATOM    133  O   GLU A  10       6.299  15.686   6.745  1.00  0.00           O  
ATOM    134  CB  GLU A  10       5.654  14.802   9.485  1.00  0.00           C  
ATOM    135  CG  GLU A  10       5.219  16.258   9.788  1.00  0.00           C  
ATOM    136  CD  GLU A  10       4.288  16.353  11.010  1.00  0.00           C  
ATOM    137  OE1 GLU A  10       3.082  16.064  10.831  1.00  0.00           O  
ATOM    138  OE2 GLU A  10       4.770  16.730  12.107  1.00  0.00           O  
ATOM    139  H   GLU A  10       3.800  12.517   8.561  1.00  0.00           H  
ATOM    140  HA  GLU A  10       4.043  14.692   8.088  1.00  0.00           H  
ATOM    141  HB2 GLU A  10       5.378  14.180  10.339  1.00  0.00           H  
ATOM    142  HB3 GLU A  10       6.736  14.762   9.397  1.00  0.00           H  
ATOM    143  HG2 GLU A  10       6.120  16.852   9.966  1.00  0.00           H  
ATOM    144  HG3 GLU A  10       4.720  16.683   8.916  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.893  13.625   5.952  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.728  13.674   4.738  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.064  12.891   3.588  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.668  12.063   2.919  1.00  0.00           O  
ATOM    149  CB  ASP A  11       8.156  13.181   5.049  1.00  0.00           C  
ATOM    150  CG  ASP A  11       9.196  13.865   4.144  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.375  13.434   2.985  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.800  14.860   4.608  1.00  0.00           O  
ATOM    153  H   ASP A  11       5.447  12.745   6.170  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.791  14.718   4.423  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.396  13.419   6.087  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       8.203  12.099   4.957  1.00  0.00           H  
ATOM    157  N   ALA A  12       4.757  13.112   3.411  1.00  0.00           N  
ATOM    158  CA  ALA A  12       3.929  12.463   2.403  1.00  0.00           C  
ATOM    159  C   ALA A  12       2.542  13.088   2.372  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.838  13.131   3.383  1.00  0.00           O  
ATOM    161  CB  ALA A  12       3.848  10.963   2.700  1.00  0.00           C  
ATOM    162  H   ALA A  12       4.311  13.791   4.009  1.00  0.00           H  
ATOM    163  HA  ALA A  12       4.394  12.589   1.423  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       3.865  10.774   3.775  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.929  10.556   2.289  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       4.701  10.484   2.223  1.00  0.00           H  
ATOM    167  N   SER A  13       2.159  13.585   1.197  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.840  14.145   0.901  1.00  0.00           C  
ATOM    169  C   SER A  13      -0.293  13.126   1.136  1.00  0.00           C  
ATOM    170  O   SER A  13      -0.042  11.921   1.220  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.812  14.667  -0.553  1.00  0.00           C  
ATOM    172  OG  SER A  13       2.067  14.594  -1.209  1.00  0.00           O  
ATOM    173  H   SER A  13       2.803  13.589   0.417  1.00  0.00           H  
ATOM    174  HA  SER A  13       0.687  14.985   1.578  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.084  14.098  -1.134  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.492  15.709  -0.535  1.00  0.00           H  
ATOM    177  HG  SER A  13       2.042  13.887  -1.870  1.00  0.00           H  
ATOM    178  N   PRO A  14      -1.572  13.571   1.151  1.00  0.00           N  
ATOM    179  CA  PRO A  14      -2.702  12.670   1.373  1.00  0.00           C  
ATOM    180  C   PRO A  14      -2.873  11.642   0.240  1.00  0.00           C  
ATOM    181  O   PRO A  14      -3.447  10.576   0.459  1.00  0.00           O  
ATOM    182  CB  PRO A  14      -3.923  13.571   1.552  1.00  0.00           C  
ATOM    183  CG  PRO A  14      -3.545  14.916   0.928  1.00  0.00           C  
ATOM    184  CD  PRO A  14      -2.027  14.918   0.824  1.00  0.00           C  
ATOM    185  HA  PRO A  14      -2.542  12.112   2.297  1.00  0.00           H  
ATOM    186  HB2 PRO A  14      -4.814  13.155   1.078  1.00  0.00           H  
ATOM    187  HB3 PRO A  14      -4.110  13.718   2.619  1.00  0.00           H  
ATOM    188  HG2 PRO A  14      -3.982  15.002  -0.069  1.00  0.00           H  
ATOM    189  HG3 PRO A  14      -3.884  15.744   1.552  1.00  0.00           H  
ATOM    190  HD2 PRO A  14      -1.757  15.164  -0.204  1.00  0.00           H  
ATOM    191  HD3 PRO A  14      -1.589  15.642   1.508  1.00  0.00           H  
ATOM    192  N   GLU A  15      -2.294  11.914  -0.940  1.00  0.00           N  
ATOM    193  CA  GLU A  15      -2.230  11.011  -2.093  1.00  0.00           C  
ATOM    194  C   GLU A  15      -1.332   9.787  -1.822  1.00  0.00           C  
ATOM    195  O   GLU A  15      -1.626   8.694  -2.305  1.00  0.00           O  
ATOM    196  CB  GLU A  15      -1.739  11.810  -3.327  1.00  0.00           C  
ATOM    197  CG  GLU A  15      -2.718  11.736  -4.513  1.00  0.00           C  
ATOM    198  CD  GLU A  15      -2.502  12.867  -5.544  1.00  0.00           C  
ATOM    199  OE1 GLU A  15      -2.775  14.042  -5.214  1.00  0.00           O  
ATOM    200  OE2 GLU A  15      -2.071  12.573  -6.682  1.00  0.00           O  
ATOM    201  H   GLU A  15      -1.809  12.793  -1.021  1.00  0.00           H  
ATOM    202  HA  GLU A  15      -3.233  10.628  -2.280  1.00  0.00           H  
ATOM    203  HB2 GLU A  15      -1.617  12.862  -3.050  1.00  0.00           H  
ATOM    204  HB3 GLU A  15      -0.761  11.443  -3.647  1.00  0.00           H  
ATOM    205  HG2 GLU A  15      -2.612  10.761  -4.988  1.00  0.00           H  
ATOM    206  HG3 GLU A  15      -3.739  11.798  -4.131  1.00  0.00           H  
ATOM    207  N   GLU A  16      -0.279   9.939  -1.004  1.00  0.00           N  
ATOM    208  CA  GLU A  16       0.607   8.839  -0.652  1.00  0.00           C  
ATOM    209  C   GLU A  16      -0.108   7.828   0.252  1.00  0.00           C  
ATOM    210  O   GLU A  16       0.075   6.631   0.117  1.00  0.00           O  
ATOM    211  CB  GLU A  16       1.877   9.362   0.042  1.00  0.00           C  
ATOM    212  CG  GLU A  16       3.174   8.660  -0.413  1.00  0.00           C  
ATOM    213  CD  GLU A  16       3.567   8.925  -1.876  1.00  0.00           C  
ATOM    214  OE1 GLU A  16       2.873   9.719  -2.547  1.00  0.00           O  
ATOM    215  OE2 GLU A  16       4.573   8.297  -2.307  1.00  0.00           O  
ATOM    216  H   GLU A  16      -0.112  10.837  -0.560  1.00  0.00           H  
ATOM    217  HA  GLU A  16       0.896   8.328  -1.575  1.00  0.00           H  
ATOM    218  HB2 GLU A  16       1.986  10.438  -0.113  1.00  0.00           H  
ATOM    219  HB3 GLU A  16       1.768   9.189   1.112  1.00  0.00           H  
ATOM    220  HG2 GLU A  16       3.990   9.001   0.227  1.00  0.00           H  
ATOM    221  HG3 GLU A  16       3.067   7.586  -0.253  1.00  0.00           H  
ATOM    222  N   LEU A  17      -0.997   8.279   1.143  1.00  0.00           N  
ATOM    223  CA  LEU A  17      -1.779   7.362   1.975  1.00  0.00           C  
ATOM    224  C   LEU A  17      -2.635   6.403   1.122  1.00  0.00           C  
ATOM    225  O   LEU A  17      -2.745   5.215   1.414  1.00  0.00           O  
ATOM    226  CB  LEU A  17      -2.652   8.179   2.935  1.00  0.00           C  
ATOM    227  CG  LEU A  17      -2.837   7.451   4.282  1.00  0.00           C  
ATOM    228  CD1 LEU A  17      -1.928   8.076   5.345  1.00  0.00           C  
ATOM    229  CD2 LEU A  17      -4.300   7.502   4.740  1.00  0.00           C  
ATOM    230  H   LEU A  17      -1.140   9.281   1.214  1.00  0.00           H  
ATOM    231  HA  LEU A  17      -1.071   6.761   2.548  1.00  0.00           H  
ATOM    232  HB2 LEU A  17      -2.200   9.159   3.114  1.00  0.00           H  
ATOM    233  HB3 LEU A  17      -3.613   8.361   2.454  1.00  0.00           H  
ATOM    234  HG  LEU A  17      -2.561   6.400   4.180  1.00  0.00           H  
ATOM    235 HD11 LEU A  17      -1.874   7.416   6.212  1.00  0.00           H  
ATOM    236 HD12 LEU A  17      -0.920   8.201   4.943  1.00  0.00           H  
ATOM    237 HD13 LEU A  17      -2.311   9.043   5.651  1.00  0.00           H  
ATOM    238 HD21 LEU A  17      -4.829   6.650   4.312  1.00  0.00           H  
ATOM    239 HD22 LEU A  17      -4.359   7.449   5.826  1.00  0.00           H  
ATOM    240 HD23 LEU A  17      -4.778   8.428   4.406  1.00  0.00           H  
ATOM    241  N   SER A  18      -3.200   6.909   0.018  1.00  0.00           N  
ATOM    242  CA  SER A  18      -3.935   6.112  -0.968  1.00  0.00           C  
ATOM    243  C   SER A  18      -3.033   5.123  -1.730  1.00  0.00           C  
ATOM    244  O   SER A  18      -3.523   4.103  -2.213  1.00  0.00           O  
ATOM    245  CB  SER A  18      -4.645   7.046  -1.963  1.00  0.00           C  
ATOM    246  OG  SER A  18      -5.241   8.153  -1.312  1.00  0.00           O  
ATOM    247  H   SER A  18      -3.117   7.904  -0.160  1.00  0.00           H  
ATOM    248  HA  SER A  18      -4.691   5.533  -0.440  1.00  0.00           H  
ATOM    249  HB2 SER A  18      -3.912   7.419  -2.681  1.00  0.00           H  
ATOM    250  HB3 SER A  18      -5.406   6.483  -2.504  1.00  0.00           H  
ATOM    251  HG  SER A  18      -6.057   7.891  -0.880  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.719   5.386  -1.790  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.703   4.479  -2.331  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.441   3.297  -1.388  1.00  0.00           C  
ATOM    255  O   ARG A  19      -0.155   2.187  -1.841  1.00  0.00           O  
ATOM    256  CB  ARG A  19       0.576   5.284  -2.672  1.00  0.00           C  
ATOM    257  CG  ARG A  19       1.805   5.148  -1.744  1.00  0.00           C  
ATOM    258  CD  ARG A  19       2.715   3.976  -2.084  1.00  0.00           C  
ATOM    259  NE  ARG A  19       4.103   4.305  -1.727  1.00  0.00           N  
ATOM    260  CZ  ARG A  19       5.190   3.783  -2.268  1.00  0.00           C  
ATOM    261  NH1 ARG A  19       5.110   2.811  -3.148  1.00  0.00           N  
ATOM    262  NH2 ARG A  19       6.381   4.228  -1.935  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.395   6.242  -1.343  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.086   4.059  -3.262  1.00  0.00           H  
ATOM    265  HB2 ARG A  19       0.886   5.029  -3.685  1.00  0.00           H  
ATOM    266  HB3 ARG A  19       0.321   6.338  -2.711  1.00  0.00           H  
ATOM    267  HG2 ARG A  19       2.375   6.072  -1.834  1.00  0.00           H  
ATOM    268  HG3 ARG A  19       1.527   5.035  -0.701  1.00  0.00           H  
ATOM    269  HD2 ARG A  19       2.392   3.091  -1.529  1.00  0.00           H  
ATOM    270  HD3 ARG A  19       2.647   3.771  -3.152  1.00  0.00           H  
ATOM    271  HE  ARG A  19       4.241   5.072  -1.092  1.00  0.00           H  
ATOM    272 HH11 ARG A  19       4.193   2.491  -3.396  1.00  0.00           H  
ATOM    273 HH12 ARG A  19       5.930   2.421  -3.576  1.00  0.00           H  
ATOM    274 HH21 ARG A  19       6.463   4.995  -1.289  1.00  0.00           H  
ATOM    275 HH22 ARG A  19       7.211   3.818  -2.326  1.00  0.00           H  
ATOM    276  N   TYR A  20      -0.561   3.532  -0.075  1.00  0.00           N  
ATOM    277  CA  TYR A  20      -0.295   2.546   0.967  1.00  0.00           C  
ATOM    278  C   TYR A  20      -1.369   1.461   0.998  1.00  0.00           C  
ATOM    279  O   TYR A  20      -1.050   0.281   0.928  1.00  0.00           O  
ATOM    280  CB  TYR A  20      -0.209   3.241   2.328  1.00  0.00           C  
ATOM    281  CG  TYR A  20      -0.043   2.258   3.464  1.00  0.00           C  
ATOM    282  CD1 TYR A  20       1.216   1.700   3.707  1.00  0.00           C  
ATOM    283  CD2 TYR A  20      -1.152   1.871   4.244  1.00  0.00           C  
ATOM    284  CE1 TYR A  20       1.386   0.786   4.761  1.00  0.00           C  
ATOM    285  CE2 TYR A  20      -0.985   0.939   5.290  1.00  0.00           C  
ATOM    286  CZ  TYR A  20       0.292   0.411   5.562  1.00  0.00           C  
ATOM    287  OH  TYR A  20       0.466  -0.415   6.626  1.00  0.00           O  
ATOM    288  H   TYR A  20      -0.827   4.464   0.199  1.00  0.00           H  
ATOM    289  HA  TYR A  20       0.660   2.060   0.761  1.00  0.00           H  
ATOM    290  HB2 TYR A  20       0.633   3.933   2.322  1.00  0.00           H  
ATOM    291  HB3 TYR A  20      -1.111   3.810   2.510  1.00  0.00           H  
ATOM    292  HD1 TYR A  20       2.074   1.976   3.103  1.00  0.00           H  
ATOM    293  HD2 TYR A  20      -2.129   2.283   4.047  1.00  0.00           H  
ATOM    294  HE1 TYR A  20       2.363   0.402   4.954  1.00  0.00           H  
ATOM    295  HE2 TYR A  20      -1.823   0.640   5.906  1.00  0.00           H  
ATOM    296  HH  TYR A  20       1.105  -0.051   7.239  1.00  0.00           H  
ATOM    297  N   TYR A  21      -2.649   1.873   1.051  1.00  0.00           N  
ATOM    298  CA  TYR A  21      -3.796   0.967   0.965  1.00  0.00           C  
ATOM    299  C   TYR A  21      -3.705   0.011  -0.235  1.00  0.00           C  
ATOM    300  O   TYR A  21      -4.030  -1.166  -0.115  1.00  0.00           O  
ATOM    301  CB  TYR A  21      -5.082   1.799   0.873  1.00  0.00           C  
ATOM    302  CG  TYR A  21      -5.725   2.132   2.206  1.00  0.00           C  
ATOM    303  CD1 TYR A  21      -6.303   1.100   2.973  1.00  0.00           C  
ATOM    304  CD2 TYR A  21      -5.793   3.461   2.655  1.00  0.00           C  
ATOM    305  CE1 TYR A  21      -6.929   1.388   4.201  1.00  0.00           C  
ATOM    306  CE2 TYR A  21      -6.450   3.762   3.865  1.00  0.00           C  
ATOM    307  CZ  TYR A  21      -7.004   2.725   4.644  1.00  0.00           C  
ATOM    308  OH  TYR A  21      -7.569   3.035   5.840  1.00  0.00           O  
ATOM    309  H   TYR A  21      -2.812   2.867   1.154  1.00  0.00           H  
ATOM    310  HA  TYR A  21      -3.830   0.358   1.868  1.00  0.00           H  
ATOM    311  HB2 TYR A  21      -4.876   2.722   0.324  1.00  0.00           H  
ATOM    312  HB3 TYR A  21      -5.821   1.247   0.291  1.00  0.00           H  
ATOM    313  HD1 TYR A  21      -6.279   0.088   2.619  1.00  0.00           H  
ATOM    314  HD2 TYR A  21      -5.357   4.263   2.073  1.00  0.00           H  
ATOM    315  HE1 TYR A  21      -7.361   0.590   4.787  1.00  0.00           H  
ATOM    316  HE2 TYR A  21      -6.529   4.775   4.224  1.00  0.00           H  
ATOM    317  HH  TYR A  21      -7.177   2.530   6.546  1.00  0.00           H  
ATOM    318  N   ALA A  22      -3.245   0.501  -1.389  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -3.024  -0.341  -2.559  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.872  -1.335  -2.317  1.00  0.00           C  
ATOM    321  O   ALA A  22      -2.000  -2.536  -2.586  1.00  0.00           O  
ATOM    322  CB  ALA A  22      -2.771   0.558  -3.776  1.00  0.00           C  
ATOM    323  H   ALA A  22      -2.999   1.478  -1.436  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -3.928  -0.924  -2.736  1.00  0.00           H  
ATOM    325  HB1 ALA A  22      -1.712   0.552  -4.042  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -3.346   0.179  -4.620  1.00  0.00           H  
ATOM    327  HB3 ALA A  22      -3.075   1.585  -3.569  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.755  -0.841  -1.759  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.396  -1.661  -1.390  1.00  0.00           C  
ATOM    330  C   SER A  23       0.050  -2.724  -0.352  1.00  0.00           C  
ATOM    331  O   SER A  23       0.565  -3.815  -0.480  1.00  0.00           O  
ATOM    332  CB  SER A  23       1.561  -0.801  -0.888  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.774  -1.296  -1.430  1.00  0.00           O  
ATOM    334  H   SER A  23      -0.738   0.153  -1.534  1.00  0.00           H  
ATOM    335  HA  SER A  23       0.714  -2.188  -2.289  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.431   0.232  -1.197  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.615  -0.840   0.201  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.680  -1.351  -2.385  1.00  0.00           H  
ATOM    339  N   LEU A  24      -0.868  -2.464   0.599  1.00  0.00           N  
ATOM    340  CA  LEU A  24      -1.335  -3.420   1.617  1.00  0.00           C  
ATOM    341  C   LEU A  24      -1.667  -4.782   0.987  1.00  0.00           C  
ATOM    342  O   LEU A  24      -1.254  -5.830   1.485  1.00  0.00           O  
ATOM    343  CB  LEU A  24      -2.508  -2.810   2.443  1.00  0.00           C  
ATOM    344  CG  LEU A  24      -3.935  -3.373   2.197  1.00  0.00           C  
ATOM    345  CD1 LEU A  24      -4.136  -4.779   2.801  1.00  0.00           C  
ATOM    346  CD2 LEU A  24      -5.022  -2.437   2.727  1.00  0.00           C  
ATOM    347  H   LEU A  24      -1.191  -1.502   0.662  1.00  0.00           H  
ATOM    348  HA  LEU A  24      -0.505  -3.582   2.308  1.00  0.00           H  
ATOM    349  HB2 LEU A  24      -2.282  -2.943   3.502  1.00  0.00           H  
ATOM    350  HB3 LEU A  24      -2.527  -1.734   2.273  1.00  0.00           H  
ATOM    351  HG  LEU A  24      -4.102  -3.450   1.126  1.00  0.00           H  
ATOM    352 HD11 LEU A  24      -4.607  -5.417   2.053  1.00  0.00           H  
ATOM    353 HD12 LEU A  24      -3.192  -5.219   3.103  1.00  0.00           H  
ATOM    354 HD13 LEU A  24      -4.779  -4.734   3.683  1.00  0.00           H  
ATOM    355 HD21 LEU A  24      -5.953  -2.978   2.901  1.00  0.00           H  
ATOM    356 HD22 LEU A  24      -4.694  -1.958   3.649  1.00  0.00           H  
ATOM    357 HD23 LEU A  24      -5.219  -1.689   1.970  1.00  0.00           H  
ATOM    358  N   ARG A  25      -2.382  -4.764  -0.145  1.00  0.00           N  
ATOM    359  CA  ARG A  25      -2.780  -5.971  -0.859  1.00  0.00           C  
ATOM    360  C   ARG A  25      -1.565  -6.659  -1.460  1.00  0.00           C  
ATOM    361  O   ARG A  25      -1.421  -7.875  -1.338  1.00  0.00           O  
ATOM    362  CB  ARG A  25      -3.802  -5.615  -1.939  1.00  0.00           C  
ATOM    363  CG  ARG A  25      -4.471  -6.899  -2.445  1.00  0.00           C  
ATOM    364  CD  ARG A  25      -5.352  -6.615  -3.670  1.00  0.00           C  
ATOM    365  NE  ARG A  25      -5.755  -7.874  -4.325  1.00  0.00           N  
ATOM    366  CZ  ARG A  25      -5.035  -8.598  -5.174  1.00  0.00           C  
ATOM    367  NH1 ARG A  25      -3.830  -8.234  -5.543  1.00  0.00           N  
ATOM    368  NH2 ARG A  25      -5.524  -9.717  -5.654  1.00  0.00           N  
ATOM    369  H   ARG A  25      -2.639  -3.855  -0.505  1.00  0.00           H  
ATOM    370  HA  ARG A  25      -3.224  -6.665  -0.142  1.00  0.00           H  
ATOM    371  HB2 ARG A  25      -4.561  -4.950  -1.525  1.00  0.00           H  
ATOM    372  HB3 ARG A  25      -3.304  -5.099  -2.762  1.00  0.00           H  
ATOM    373  HG2 ARG A  25      -3.713  -7.619  -2.720  1.00  0.00           H  
ATOM    374  HG3 ARG A  25      -5.081  -7.326  -1.648  1.00  0.00           H  
ATOM    375  HD2 ARG A  25      -6.232  -6.064  -3.356  1.00  0.00           H  
ATOM    376  HD3 ARG A  25      -4.799  -5.997  -4.379  1.00  0.00           H  
ATOM    377  HE  ARG A  25      -6.688  -8.204  -4.147  1.00  0.00           H  
ATOM    378 HH11 ARG A  25      -3.473  -7.364  -5.205  1.00  0.00           H  
ATOM    379 HH12 ARG A  25      -3.305  -8.772  -6.212  1.00  0.00           H  
ATOM    380 HH21 ARG A  25      -6.467  -9.989  -5.441  1.00  0.00           H  
ATOM    381 HH22 ARG A  25      -5.023 -10.220  -6.352  1.00  0.00           H  
ATOM    382  N   HIS A  26      -0.692  -5.881  -2.105  1.00  0.00           N  
ATOM    383  CA  HIS A  26       0.576  -6.363  -2.648  1.00  0.00           C  
ATOM    384  C   HIS A  26       1.516  -6.889  -1.550  1.00  0.00           C  
ATOM    385  O   HIS A  26       2.291  -7.807  -1.805  1.00  0.00           O  
ATOM    386  CB  HIS A  26       1.213  -5.250  -3.506  1.00  0.00           C  
ATOM    387  CG  HIS A  26       1.868  -5.791  -4.759  1.00  0.00           C  
ATOM    388  ND1 HIS A  26       1.314  -6.716  -5.618  1.00  0.00           N  
ATOM    389  CD2 HIS A  26       3.090  -5.441  -5.262  1.00  0.00           C  
ATOM    390  CE1 HIS A  26       2.197  -6.936  -6.600  1.00  0.00           C  
ATOM    391  NE2 HIS A  26       3.290  -6.178  -6.432  1.00  0.00           N  
ATOM    392  H   HIS A  26      -0.866  -4.890  -2.103  1.00  0.00           H  
ATOM    393  HA  HIS A  26       0.343  -7.210  -3.290  1.00  0.00           H  
ATOM    394  HB2 HIS A  26       0.454  -4.537  -3.821  1.00  0.00           H  
ATOM    395  HB3 HIS A  26       1.948  -4.702  -2.914  1.00  0.00           H  
ATOM    396  HD2 HIS A  26       3.786  -4.734  -4.833  1.00  0.00           H  
ATOM    397  HE1 HIS A  26       2.053  -7.637  -7.411  1.00  0.00           H  
ATOM    398  N   TYR A  27       1.385  -6.373  -0.321  1.00  0.00           N  
ATOM    399  CA  TYR A  27       2.085  -6.768   0.898  1.00  0.00           C  
ATOM    400  C   TYR A  27       1.596  -8.128   1.409  1.00  0.00           C  
ATOM    401  O   TYR A  27       2.379  -9.051   1.624  1.00  0.00           O  
ATOM    402  CB  TYR A  27       1.870  -5.683   1.973  1.00  0.00           C  
ATOM    403  CG  TYR A  27       3.099  -5.425   2.797  1.00  0.00           C  
ATOM    404  CD1 TYR A  27       3.450  -6.313   3.836  1.00  0.00           C  
ATOM    405  CD2 TYR A  27       3.916  -4.321   2.490  1.00  0.00           C  
ATOM    406  CE1 TYR A  27       4.632  -6.095   4.562  1.00  0.00           C  
ATOM    407  CE2 TYR A  27       5.105  -4.109   3.206  1.00  0.00           C  
ATOM    408  CZ  TYR A  27       5.470  -5.009   4.234  1.00  0.00           C  
ATOM    409  OH  TYR A  27       6.625  -4.829   4.917  1.00  0.00           O  
ATOM    410  H   TYR A  27       0.779  -5.568  -0.244  1.00  0.00           H  
ATOM    411  HA  TYR A  27       3.153  -6.839   0.670  1.00  0.00           H  
ATOM    412  HB2 TYR A  27       1.593  -4.742   1.508  1.00  0.00           H  
ATOM    413  HB3 TYR A  27       1.058  -5.961   2.640  1.00  0.00           H  
ATOM    414  HD1 TYR A  27       2.807  -7.151   4.064  1.00  0.00           H  
ATOM    415  HD2 TYR A  27       3.633  -3.641   1.694  1.00  0.00           H  
ATOM    416  HE1 TYR A  27       4.919  -6.756   5.362  1.00  0.00           H  
ATOM    417  HE2 TYR A  27       5.735  -3.268   2.961  1.00  0.00           H  
ATOM    418  HH  TYR A  27       7.166  -4.101   4.610  1.00  0.00           H  
ATOM    419  N   LEU A  28       0.272  -8.266   1.554  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -0.382  -9.534   1.865  1.00  0.00           C  
ATOM    421  C   LEU A  28       0.004 -10.608   0.841  1.00  0.00           C  
ATOM    422  O   LEU A  28       0.334 -11.717   1.242  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -1.904  -9.284   1.969  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -2.803 -10.508   1.696  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -2.680 -11.625   2.741  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -4.260 -10.045   1.579  1.00  0.00           C  
ATOM    427  H   LEU A  28      -0.306  -7.442   1.401  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -0.027  -9.872   2.837  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -2.120  -8.891   2.964  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -2.179  -8.506   1.259  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -2.532 -10.934   0.730  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -1.646 -11.721   3.078  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -3.315 -11.413   3.598  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -2.982 -12.573   2.290  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -4.931 -10.880   1.776  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.453  -9.249   2.289  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -4.432  -9.677   0.568  1.00  0.00           H  
ATOM    438  N   ASN A  29       0.006 -10.280  -0.458  1.00  0.00           N  
ATOM    439  CA  ASN A  29       0.438 -11.205  -1.518  1.00  0.00           C  
ATOM    440  C   ASN A  29       1.960 -11.445  -1.568  1.00  0.00           C  
ATOM    441  O   ASN A  29       2.409 -12.371  -2.254  1.00  0.00           O  
ATOM    442  CB  ASN A  29      -0.077 -10.697  -2.878  1.00  0.00           C  
ATOM    443  CG  ASN A  29      -1.262 -11.508  -3.369  1.00  0.00           C  
ATOM    444  OD1 ASN A  29      -1.131 -12.665  -3.749  1.00  0.00           O  
ATOM    445  ND2 ASN A  29      -2.447 -10.936  -3.387  1.00  0.00           N  
ATOM    446  H   ASN A  29      -0.303  -9.348  -0.710  1.00  0.00           H  
ATOM    447  HA  ASN A  29      -0.008 -12.183  -1.318  1.00  0.00           H  
ATOM    448  HB2 ASN A  29      -0.350  -9.640  -2.819  1.00  0.00           H  
ATOM    449  HB3 ASN A  29       0.704 -10.785  -3.628  1.00  0.00           H  
ATOM    450 HD21 ASN A  29      -2.576 -10.001  -3.040  1.00  0.00           H  
ATOM    451 HD22 ASN A  29      -3.193 -11.550  -3.659  1.00  0.00           H  
ATOM    452  N   LEU A  30       2.761 -10.658  -0.844  1.00  0.00           N  
ATOM    453  CA  LEU A  30       4.215 -10.780  -0.746  1.00  0.00           C  
ATOM    454  C   LEU A  30       4.615 -11.753   0.374  1.00  0.00           C  
ATOM    455  O   LEU A  30       5.574 -12.509   0.219  1.00  0.00           O  
ATOM    456  CB  LEU A  30       4.806  -9.357  -0.620  1.00  0.00           C  
ATOM    457  CG  LEU A  30       6.105  -9.156   0.196  1.00  0.00           C  
ATOM    458  CD1 LEU A  30       7.079  -8.240  -0.552  1.00  0.00           C  
ATOM    459  CD2 LEU A  30       5.787  -8.572   1.579  1.00  0.00           C  
ATOM    460  H   LEU A  30       2.326  -9.904  -0.314  1.00  0.00           H  
ATOM    461  HA  LEU A  30       4.592 -11.203  -1.675  1.00  0.00           H  
ATOM    462  HB2 LEU A  30       4.958  -9.003  -1.639  1.00  0.00           H  
ATOM    463  HB3 LEU A  30       4.057  -8.697  -0.202  1.00  0.00           H  
ATOM    464  HG  LEU A  30       6.619 -10.102   0.343  1.00  0.00           H  
ATOM    465 HD11 LEU A  30       7.644  -8.832  -1.267  1.00  0.00           H  
ATOM    466 HD12 LEU A  30       6.533  -7.450  -1.082  1.00  0.00           H  
ATOM    467 HD13 LEU A  30       7.774  -7.770   0.142  1.00  0.00           H  
ATOM    468 HD21 LEU A  30       6.703  -8.306   2.104  1.00  0.00           H  
ATOM    469 HD22 LEU A  30       5.167  -7.681   1.489  1.00  0.00           H  
ATOM    470 HD23 LEU A  30       5.240  -9.301   2.167  1.00  0.00           H  
ATOM    471  N   VAL A  31       3.853 -11.776   1.471  1.00  0.00           N  
ATOM    472  CA  VAL A  31       4.057 -12.691   2.604  1.00  0.00           C  
ATOM    473  C   VAL A  31       3.065 -13.861   2.606  1.00  0.00           C  
ATOM    474  O   VAL A  31       3.294 -14.829   3.321  1.00  0.00           O  
ATOM    475  CB  VAL A  31       4.103 -11.875   3.915  1.00  0.00           C  
ATOM    476  CG1 VAL A  31       3.777 -12.642   5.205  1.00  0.00           C  
ATOM    477  CG2 VAL A  31       5.494 -11.244   4.095  1.00  0.00           C  
ATOM    478  H   VAL A  31       3.123 -11.065   1.526  1.00  0.00           H  
ATOM    479  HA  VAL A  31       5.037 -13.174   2.500  1.00  0.00           H  
ATOM    480  HB  VAL A  31       3.372 -11.068   3.826  1.00  0.00           H  
ATOM    481 HG11 VAL A  31       3.882 -11.984   6.068  1.00  0.00           H  
ATOM    482 HG12 VAL A  31       2.752 -13.003   5.173  1.00  0.00           H  
ATOM    483 HG13 VAL A  31       4.451 -13.493   5.308  1.00  0.00           H  
ATOM    484 HG21 VAL A  31       5.388 -10.232   4.488  1.00  0.00           H  
ATOM    485 HG22 VAL A  31       6.099 -11.830   4.784  1.00  0.00           H  
ATOM    486 HG23 VAL A  31       6.025 -11.196   3.145  1.00  0.00           H  
ATOM    487  N   THR A  32       1.991 -13.820   1.793  1.00  0.00           N  
ATOM    488  CA  THR A  32       0.909 -14.830   1.690  1.00  0.00           C  
ATOM    489  C   THR A  32       0.329 -15.234   3.066  1.00  0.00           C  
ATOM    490  O   THR A  32      -0.189 -16.328   3.277  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.327 -15.977   0.731  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.305 -16.930   0.512  1.00  0.00           O  
ATOM    493  CG2 THR A  32       2.584 -16.749   1.127  1.00  0.00           C  
ATOM    494  H   THR A  32       1.831 -12.957   1.276  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.075 -14.334   1.191  1.00  0.00           H  
ATOM    496  HB  THR A  32       1.524 -15.510  -0.236  1.00  0.00           H  
ATOM    497  HG1 THR A  32       0.050 -16.881  -0.412  1.00  0.00           H  
ATOM    498 HG21 THR A  32       3.449 -16.088   1.092  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.467 -17.152   2.133  1.00  0.00           H  
ATOM    500 HG23 THR A  32       2.753 -17.557   0.424  1.00  0.00           H  
ATOM    501  N   ARG A  33       0.427 -14.308   4.040  1.00  0.00           N  
ATOM    502  CA  ARG A  33       0.188 -14.559   5.473  1.00  0.00           C  
ATOM    503  C   ARG A  33       0.168 -13.287   6.329  1.00  0.00           C  
ATOM    504  O   ARG A  33       0.417 -13.338   7.531  1.00  0.00           O  
ATOM    505  CB  ARG A  33       1.235 -15.595   5.978  1.00  0.00           C  
ATOM    506  CG  ARG A  33       0.576 -16.861   6.545  1.00  0.00           C  
ATOM    507  CD  ARG A  33       0.515 -16.855   8.077  1.00  0.00           C  
ATOM    508  NE  ARG A  33       0.163 -18.193   8.602  1.00  0.00           N  
ATOM    509  CZ  ARG A  33      -1.033 -18.774   8.617  1.00  0.00           C  
ATOM    510  NH1 ARG A  33      -2.116 -18.151   8.203  1.00  0.00           N  
ATOM    511  NH2 ARG A  33      -1.161 -20.006   9.048  1.00  0.00           N  
ATOM    512  H   ARG A  33       0.872 -13.452   3.746  1.00  0.00           H  
ATOM    513  HA  ARG A  33      -0.807 -14.985   5.556  1.00  0.00           H  
ATOM    514  HB2 ARG A  33       1.869 -15.909   5.155  1.00  0.00           H  
ATOM    515  HB3 ARG A  33       1.908 -15.150   6.711  1.00  0.00           H  
ATOM    516  HG2 ARG A  33      -0.423 -16.994   6.135  1.00  0.00           H  
ATOM    517  HG3 ARG A  33       1.168 -17.716   6.223  1.00  0.00           H  
ATOM    518  HD2 ARG A  33       1.503 -16.590   8.458  1.00  0.00           H  
ATOM    519  HD3 ARG A  33      -0.189 -16.101   8.421  1.00  0.00           H  
ATOM    520  HE  ARG A  33       0.931 -18.743   8.950  1.00  0.00           H  
ATOM    521 HH11 ARG A  33      -2.016 -17.199   7.902  1.00  0.00           H  
ATOM    522 HH12 ARG A  33      -3.002 -18.627   8.162  1.00  0.00           H  
ATOM    523 HH21 ARG A  33      -0.359 -20.518   9.360  1.00  0.00           H  
ATOM    524 HH22 ARG A  33      -2.065 -20.448   9.067  1.00  0.00           H  
ATOM    525  N   GLN A  34      -0.138 -12.135   5.713  1.00  0.00           N  
ATOM    526  CA  GLN A  34      -0.142 -10.830   6.368  1.00  0.00           C  
ATOM    527  C   GLN A  34      -1.543 -10.232   6.317  1.00  0.00           C  
ATOM    528  O   GLN A  34      -2.026  -9.859   5.254  1.00  0.00           O  
ATOM    529  CB  GLN A  34       0.920  -9.906   5.744  1.00  0.00           C  
ATOM    530  CG  GLN A  34       1.628  -9.057   6.811  1.00  0.00           C  
ATOM    531  CD  GLN A  34       0.726  -7.966   7.381  1.00  0.00           C  
ATOM    532  OE1 GLN A  34       0.415  -6.987   6.727  1.00  0.00           O  
ATOM    533  NE2 GLN A  34       0.269  -8.106   8.610  1.00  0.00           N  
ATOM    534  H   GLN A  34      -0.429 -12.174   4.748  1.00  0.00           H  
ATOM    535  HA  GLN A  34       0.116 -10.973   7.418  1.00  0.00           H  
ATOM    536  HB2 GLN A  34       1.674 -10.511   5.241  1.00  0.00           H  
ATOM    537  HB3 GLN A  34       0.468  -9.245   4.999  1.00  0.00           H  
ATOM    538  HG2 GLN A  34       1.984  -9.705   7.612  1.00  0.00           H  
ATOM    539  HG3 GLN A  34       2.498  -8.583   6.357  1.00  0.00           H  
ATOM    540 HE21 GLN A  34       0.535  -8.857   9.218  1.00  0.00           H  
ATOM    541 HE22 GLN A  34      -0.282  -7.322   8.917  1.00  0.00           H  
ATOM    542  N   ARG A  35      -2.214 -10.182   7.470  1.00  0.00           N  
ATOM    543  CA  ARG A  35      -3.525  -9.554   7.629  1.00  0.00           C  
ATOM    544  C   ARG A  35      -3.629  -9.042   9.060  1.00  0.00           C  
ATOM    545  O   ARG A  35      -3.128  -9.669   9.992  1.00  0.00           O  
ATOM    546  CB  ARG A  35      -4.612 -10.592   7.301  1.00  0.00           C  
ATOM    547  CG  ARG A  35      -5.991  -9.961   7.124  1.00  0.00           C  
ATOM    548  CD  ARG A  35      -7.084 -11.028   7.229  1.00  0.00           C  
ATOM    549  NE  ARG A  35      -8.375 -10.521   6.718  1.00  0.00           N  
ATOM    550  CZ  ARG A  35      -9.586 -10.970   7.024  1.00  0.00           C  
ATOM    551  NH1 ARG A  35      -9.763 -11.947   7.878  1.00  0.00           N  
ATOM    552  NH2 ARG A  35     -10.649 -10.443   6.464  1.00  0.00           N  
ATOM    553  H   ARG A  35      -1.771 -10.505   8.320  1.00  0.00           H  
ATOM    554  HA  ARG A  35      -3.591  -8.722   6.932  1.00  0.00           H  
ATOM    555  HB2 ARG A  35      -4.359 -11.096   6.366  1.00  0.00           H  
ATOM    556  HB3 ARG A  35      -4.641 -11.343   8.093  1.00  0.00           H  
ATOM    557  HG2 ARG A  35      -6.172  -9.214   7.895  1.00  0.00           H  
ATOM    558  HG3 ARG A  35      -6.032  -9.477   6.147  1.00  0.00           H  
ATOM    559  HD2 ARG A  35      -6.793 -11.908   6.654  1.00  0.00           H  
ATOM    560  HD3 ARG A  35      -7.175 -11.309   8.281  1.00  0.00           H  
ATOM    561  HE  ARG A  35      -8.327  -9.762   6.062  1.00  0.00           H  
ATOM    562 HH11 ARG A  35      -8.946 -12.395   8.262  1.00  0.00           H  
ATOM    563 HH12 ARG A  35     -10.679 -12.240   8.164  1.00  0.00           H  
ATOM    564 HH21 ARG A  35     -10.573  -9.724   5.762  1.00  0.00           H  
ATOM    565 HH22 ARG A  35     -11.567 -10.778   6.710  1.00  0.00           H  
ATOM    566  N   TYR A  36      -4.278  -7.888   9.208  1.00  0.00           N  
ATOM    567  CA  TYR A  36      -4.610  -7.280  10.490  1.00  0.00           C  
ATOM    568  C   TYR A  36      -5.364  -8.260  11.405  1.00  0.00           C  
ATOM    569  O   TYR A  36      -6.324  -8.909  11.006  1.00  0.00           O  
ATOM    570  CB  TYR A  36      -5.432  -6.023  10.213  1.00  0.00           C  
ATOM    571  CG  TYR A  36      -5.628  -5.144  11.432  1.00  0.00           C  
ATOM    572  CD1 TYR A  36      -4.588  -4.288  11.841  1.00  0.00           C  
ATOM    573  CD2 TYR A  36      -6.830  -5.194  12.155  1.00  0.00           C  
ATOM    574  CE1 TYR A  36      -4.757  -3.460  12.961  1.00  0.00           C  
ATOM    575  CE2 TYR A  36      -7.010  -4.362  13.275  1.00  0.00           C  
ATOM    576  CZ  TYR A  36      -5.977  -3.484  13.673  1.00  0.00           C  
ATOM    577  OH  TYR A  36      -6.151  -2.656  14.738  1.00  0.00           O  
ATOM    578  H   TYR A  36      -4.596  -7.426   8.376  1.00  0.00           H  
ATOM    579  HA  TYR A  36      -3.676  -6.993  10.980  1.00  0.00           H  
ATOM    580  HB2 TYR A  36      -4.934  -5.426   9.447  1.00  0.00           H  
ATOM    581  HB3 TYR A  36      -6.406  -6.315   9.815  1.00  0.00           H  
ATOM    582  HD1 TYR A  36      -3.656  -4.255  11.287  1.00  0.00           H  
ATOM    583  HD2 TYR A  36      -7.622  -5.865  11.850  1.00  0.00           H  
ATOM    584  HE1 TYR A  36      -3.974  -2.783  13.270  1.00  0.00           H  
ATOM    585  HE2 TYR A  36      -7.943  -4.396  13.822  1.00  0.00           H  
ATOM    586  HH  TYR A  36      -7.076  -2.598  14.982  1.00  0.00           H  
HETATM  587  N   NH2 A  37      -4.957  -8.384  12.656  1.00  0.00           N  
HETATM  588  HN1 NH2 A  37      -4.172  -7.866  13.014  1.00  0.00           H  
HETATM  589  HN2 NH2 A  37      -5.428  -9.089  13.194  1.00  0.00           H  
TER     590      NH2 A  37                                                      
ENDMDL                                                                          
CONECT  568  587                                                                
CONECT  587  568  588  589                                                      
CONECT  588  587                                                                
CONECT  589  587                                                                
MASTER      177    0    1    1    0    0    1    6  301    1    4    3          
END